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N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-butanamide

N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-butanamide

Systemtic Name:N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-butanamide
Openeye Name:N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-2-phenyl-butanamide
CAS Name:N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide
IUPAC Name:N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide
Traditional Name:N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isopropyl-2-phenyl-butyramide
Formula: C28H35N3O2
MolecularWeight: 445.5964
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)C(C)C


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)C(C)C


InChI

InChI=1S/C28H35N3O2/c1-5-26(24-15-10-7-11-16-24)28(33)31(22(2)3)21-27(32)30(19-23-13-8-6-9-14-23)20-25-17-12-18-29(25)4/h6-18,22,26H,5,19-21H2,1-4H3


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