1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-cyclopropyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-cyclopropyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(5-chloro-2-methoxy-benzoyl)-N-cyclopropyl-piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-cyclopropyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(5-chloro-2-methoxybenzoyl)-N-cyclopropylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-(5-chloro-2-methoxy-benzoyl)-N-cyclopropyl-isonipecotamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C24H27ClN2O3/c1-30-22-10-7-19(25)15-21(22)24(29)26-13-11-18(12-14-26)23(28)27(20-8-9-20)16-17-5-3-2-4-6-17/h2-7,10,15,18,20H,8-9,11-14,16H2,1H3