1-cyclopentyl-2-[(4-methoxyphenyl)carbonylamino]-2-phenethyl-piperidine-4-carboxamide

Systemtic Name: 1-cyclopentyl-2-[(4-methoxyphenyl)carbonylamino]-2-phenethyl-piperidine-4-carboxamide Openeye Name: 1-cyclopentyl-2-[(4-methoxybenzoyl)amino]-2-phenethyl-piperidine-4-carboxamide CAS Name: 1-cyclopentyl-2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-cyclopentyl-2-[(4-methoxybenzoyl)amino]-2-phenethylpiperidine-4-carboxamide Traditional Name: 1-cyclopentyl-2-(p-anisoylamino)-2-phenethyl-isonipecotamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2(CC(CCN2C3CCCC3)C(=O)N)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2(CC(CCN2C3CCCC3)C(=O)N)CCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c1-33-24-13-11-21(12-14-24)26(32)29-27(17-15-20-7-3-2-4-8-20)19-22(25(28)31)16-18-30(27)23-9-5-6-10-23/h2-4,7-8,11-14,22-23H,5-6,9-10,15-19H2,1H3,(H2,28,31)(H,29,32)