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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCCCN2CC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCCCN2CC3CCCCC3)C4=CC=CC=C4

InChI

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