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

Systemtic Name: N-[2-[(1-cyclohexylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[(1-cyclohexyl-4-piperidyl)methylamino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[(1-cyclohexyl-4-piperidinyl)methylamino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[(1-cyclohexylpiperidin-4-yl)methylamino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[(1-cyclohexyl-4-piperidyl)methylamino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCN(CC2)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCN(CC2)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H37N3O3/c1-34-26-14-12-23(13-15-26)28(33)31(25-10-6-3-7-11-25)21-27(32)29-20-22-16-18-30(19-17-22)24-8-4-2-5-9-24/h3,6-7,10-15,22,24H,2,4-5,8-9,16-21H2,1H3,(H,29,32)