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

Systemtic Name: N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-heptanamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-heptanamide CAS Name: N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-propan-2-ylheptanamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-ylheptanamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isopropyl-enanthamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O2/c1-5-6-7-11-16-24(29)28(21(2)3)20-25(30)27(18-22-13-9-8-10-14-22)19-23-15-12-17-26(23)4/h8-10,12-15,17,21H,5-7,11,16,18-20H2,1-4H3