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

Systemtic Name: N-[2-[(1-cyclohexylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[(1-cyclohexyl-4-piperidyl)amino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[(1-cyclohexyl-4-piperidinyl)amino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[(1-cyclohexylpiperidin-4-yl)amino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[(1-cyclohexyl-4-piperidyl)amino]-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)NC2CCN(CC2)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NC2CCN(CC2)C3CCCCC3)C4=CC=CC=C4

InChI

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