N-cyclopropyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]heptanamide

Systemtic Name: N-cyclopropyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-heptanamide CAS Name: N-cyclopropyl-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]heptanamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-cyclopropylheptanamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-cyclopropyl-enanthamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C3CC3

Isomeric SMILES

CCCCCCC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C3CC3

InChI

InChI=1S/C25H35N3O2/c1-3-4-5-9-14-24(29)28(22-15-16-22)20-25(30)27(18-21-11-7-6-8-12-21)19-23-13-10-17-26(23)2/h6-8,10-13,17,22H,3-5,9,14-16,18-20H2,1-2H3