N-(3-ethoxypropyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]heptanamide

Systemtic Name: N-(3-ethoxypropyl)-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-(3-ethoxypropyl)heptanamide CAS Name: N-(3-ethoxypropyl)-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-(3-ethoxypropyl)heptanamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-ethoxypropyl)enanthamide Formula: C27H41N3O3 MolecularWeight: 455.63274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N3O3/c1-4-6-7-11-17-26(31)29(19-13-20-33-5-2)23-27(32)30(21-24-14-9-8-10-15-24)22-25-16-12-18-28(25)3/h8-10,12,14-16,18H,4-7,11,13,17,19-23H2,1-3H3