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

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-3-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O4/c1-24-12-5-8-20(24)16-26(19-10-11-19)22(27)17-25(13-6-14-29-2)23(28)18-7-4-9-21(15-18)30-3/h4-5,7-9,12,15,19H,6,10-11,13-14,16-17H2,1-3H3