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

Systemtic Name: N-[2-[[1-(cyclohexylmethyl)piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[[1-(cyclohexylmethyl)-4-piperidyl]methylamino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[[1-(cyclohexylmethyl)-4-piperidinyl]methylamino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[[1-(cyclohexylmethyl)piperidin-4-yl]methylamino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[[1-(cyclohexylmethyl)-4-piperidyl]methylamino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCN(CC2)CC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCN(CC2)CC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H39N3O3/c1-35-27-14-12-25(13-15-27)29(34)32(26-10-6-3-7-11-26)22-28(33)30-20-23-16-18-31(19-17-23)21-24-8-4-2-5-9-24/h3,6-7,10-15,23-24H,2,4-5,8-9,16-22H2,1H3,(H,30,33)