4-(cyclopentylcarbonylamino)-1-(3,5-dimethylphenyl)carbonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: 4-(cyclopentylcarbonylamino)-1-(3,5-dimethylphenyl)carbonyl-N-methyl-piperidine-4-carboxamide Openeye Name: 4-(cyclopentanecarbonylamino)-1-(3,5-dimethylbenzoyl)-N-methyl-piperidine-4-carboxamide CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-1-[(3,5-dimethylphenyl)-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 4-(cyclopentanecarbonylamino)-1-(3,5-dimethylbenzoyl)-N-methylpiperidine-4-carboxamide Traditional Name: 4-(cyclopentanecarbonylamino)-1-(3,5-dimethylbenzoyl)-N-methyl-isonipecotamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCC(CC2)(C(=O)NC)NC(=O)C3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCC(CC2)(C(=O)NC)NC(=O)C3CCCC3)C

InChI

InChI=1S/C22H31N3O3/c1-15-12-16(2)14-18(13-15)20(27)25-10-8-22(9-11-25,21(28)23-3)24-19(26)17-6-4-5-7-17/h12-14,17H,4-11H2,1-3H3,(H,23,28)(H,24,26)