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

Systemtic Name: 4-methoxy-N-[2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-[4-(4-methyl-1-piperidyl)-1-piperidyl]-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-[4-(4-methyl-1-piperidinyl)-1-piperidinyl]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]-2-oxoethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-[4-(4-methylpiperidino)piperidino]ethyl]-4-methoxy-N-phenyl-benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)C2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H35N3O3/c1-21-12-16-28(17-13-21)23-14-18-29(19-15-23)26(31)20-30(24-6-4-3-5-7-24)27(32)22-8-10-25(33-2)11-9-22/h3-11,21,23H,12-20H2,1-2H3