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

Systemtic Name: N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]heptanamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-N-(2-methoxyethyl)heptanamide CAS Name: N-(2-methoxyethyl)-N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]heptanamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-N-(2-methoxyethyl)heptanamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-N-(2-methoxyethyl)enanthamide Formula: C27H41N3O3 MolecularWeight: 455.63274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCOC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCCCCC(=O)N(CCOC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C(C)C

InChI

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