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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CC3CCCCC3)C4=CC=CC=C4

InChI

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