4-methoxy-N-(3-methoxypropyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methoxy-N-(3-methoxypropyl)-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]-4-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 4-methoxy-N-(3-methoxypropyl)-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]-4-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-4-methoxy-N-(3-methoxypropyl)benzamide Formula: C27H33N3O4 MolecularWeight: 463.56862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H33N3O4/c1-28-16-7-11-24(28)20-30(19-22-9-5-4-6-10-22)26(31)21-29(17-8-18-33-2)27(32)23-12-14-25(34-3)15-13-23/h4-7,9-16H,8,17-21H2,1-3H3