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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[4-(1-piperidyl)-1-piperidyl]ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-(4-piperidinopiperidino)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)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-32-24-12-10-21(11-13-24)26(31)29(23-8-4-2-5-9-23)20-25(30)28-18-14-22(15-19-28)27-16-6-3-7-17-27/h2,4-5,8-13,22H,3,6-7,14-20H2,1H3