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N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propan-2-yl-butanamide

N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propan-2-yl-butanamide

Systemtic Name:N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propan-2-yl-butanamide
Openeye Name:N-[2-[butyl-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-isopropyl-3,3-dimethyl-butanamide
CAS Name:N-[2-[butyl-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-3,3-dimethyl-N-propan-2-ylbutanamide
IUPAC Name:N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-3,3-dimethyl-N-propan-2-ylbutanamide
Traditional Name:N-[2-[butyl-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amino]-2-keto-ethyl]-N-isopropyl-3,3-dimethyl-butyramide
Formula: C28H43N3O2
MolecularWeight: 453.65992
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)CN(C(C)C)C(=O)CC(C)(C)C


Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)CN(C(C)C)C(=O)CC(C)(C)C


InChI

InChI=1S/C28H43N3O2/c1-8-9-15-30(27(33)21-31(22(2)3)26(32)18-28(5,6)7)20-25-14-11-16-29(25)19-24-13-10-12-23(4)17-24/h10-14,16-17,22H,8-9,15,18-21H2,1-7H3


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