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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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