N-cyclopropyl-2,6-dimethoxy-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-cyclopropyl-2,6-dimethoxy-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-2,6-dimethoxy-benzamide CAS Name: N-cyclopropyl-2,6-dimethoxy-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-cyclopropyl-2,6-dimethoxybenzamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-cyclopropyl-2,6-dimethoxy-benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C27H31N3O4/c1-28-16-8-11-22(28)18-29(17-20-9-5-4-6-10-20)25(31)19-30(21-14-15-21)27(32)26-23(33-2)12-7-13-24(26)34-3/h4-13,16,21H,14-15,17-19H2,1-3H3