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

Systemtic Name: N-[2-[(1-cyclohexylpiperidin-2-yl)methylamino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[(1-cyclohexyl-2-piperidyl)methylamino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[(1-cyclohexyl-2-piperidinyl)methylamino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[(1-cyclohexylpiperidin-2-yl)methylamino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[(1-cyclohexyl-2-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)NCC2CCCCN2C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCCCN2C3CCCCC3)C4=CC=CC=C4

InChI

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