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

Systemtic Name: N-[2-[(1-cyclohexylpiperidin-2-yl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[(1-cyclohexyl-2-piperidyl)amino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[(1-cyclohexyl-2-piperidinyl)amino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[(1-cyclohexylpiperidin-2-yl)amino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[(1-cyclohexyl-2-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)NC2CCCCN2C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NC2CCCCN2C3CCCCC3)C4=CC=CC=C4

InChI

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