N-(phenylcarbamoyl)-N-(phenylmethyl)-7-pyrrol-1-yl-heptanamide

Systemtic Name: N-(phenylcarbamoyl)-N-(phenylmethyl)-7-pyrrol-1-yl-heptanamide Openeye Name: N-benzyl-N-(phenylcarbamoyl)-7-pyrrol-1-yl-heptanamide CAS Name: N-[anilino(oxo)methyl]-N-(phenylmethyl)-7-(1-pyrrolyl)heptanamide IUPAC Name: N-benzyl-N-(phenylcarbamoyl)-7-pyrrol-1-ylheptanamide Traditional Name: N-benzyl-N-(phenylcarbamoyl)-7-pyrrol-1-yl-enanthamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)CCCCCCN2C=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)CCCCCCN2C=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O2/c29-24(17-9-1-2-10-18-27-19-11-12-20-27)28(21-22-13-5-3-6-14-22)25(30)26-23-15-7-4-8-16-23/h3-8,11-16,19-20H,1-2,9-10,17-18,21H2,(H,26,30)