N-(2-methoxyethyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]nonanamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]nonanamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)nonanamide CAS Name: N-(2-methoxyethyl)-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]nonanamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)nonanamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)pelargonamide Formula: C27H41N3O3 MolecularWeight: 455.63274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C

Isomeric SMILES

CCCCCCCCC(=O)N(CCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C

InChI

InChI=1S/C27H41N3O3/c1-4-5-6-7-8-12-17-26(31)29(19-20-33-3)23-27(32)30(21-24-14-10-9-11-15-24)22-25-16-13-18-28(25)2/h9-11,13-16,18H,4-8,12,17,19-23H2,1-3H3