N-[2-[4-(2,5-dihydropyrrol-1-ylmethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: N-[2-[4-(2,5-dihydropyrrol-1-ylmethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[4-(2,5-dihydropyrrol-1-ylmethyl)-1-piperidyl]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[4-(2,5-dihydropyrrol-1-ylmethyl)-1-piperidinyl]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[4-(2,5-dihydropyrrol-1-ylmethyl)piperidin-1-yl]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-keto-2-[4-(3-pyrrolin-1-ylmethyl)piperidino]ethyl]-4-methoxy-N-phenyl-benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)CN3CC=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)CN3CC=CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-32-24-11-9-22(10-12-24)26(31)29(23-7-3-2-4-8-23)20-25(30)28-17-13-21(14-18-28)19-27-15-5-6-16-27/h2-12,21H,13-20H2,1H3