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

Systemtic Name: N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[butyl-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-isopropyl-2-methyl-benzamide CAS Name: N-[2-[butyl-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-2-methyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-2-methyl-N-propan-2-ylbenzamide Traditional Name: N-[2-[butyl-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amino]-2-keto-ethyl]-N-isopropyl-2-methyl-benzamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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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)C3=CC=CC=C3C

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)CN(C(C)C)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C30H39N3O2/c1-6-7-17-32(21-27-15-11-18-31(27)20-26-14-10-12-24(4)19-26)29(34)22-33(23(2)3)30(35)28-16-9-8-13-25(28)5/h8-16,18-19,23H,6-7,17,20-22H2,1-5H3