4-methoxy-N-[2-[4-(4-methylcyclohexyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(4-methylcyclohexyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-[4-(4-methylcyclohexyl)piperazin-1-yl]-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-[4-(4-methylcyclohexyl)-1-piperazinyl]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-[4-(4-methylcyclohexyl)piperazin-1-yl]-2-oxoethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-[4-(4-methylcyclohexyl)piperazino]ethyl]-4-methoxy-N-phenyl-benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCC(CC1)N2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

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