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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(1-pyrrolidinylmethyl)-1-piperidinyl]ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-[4-(pyrrolidinomethyl)piperidino]ethyl]-4-methoxy-N-phenyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)CN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/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/h2-4,7-12,21H,5-6,13-20H2,1H3