3-(cyclopropylmethoxy)-N-(4-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 3-(cyclopropylmethoxy)-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: 3-(cyclopropylmethoxy)-N-(p-tolyl)piperidine-1-carboxamide CAS Name: 3-(cyclopropylmethoxy)-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 3-(cyclopropylmethoxy)-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: 3-(cyclopropylmethoxy)-N-(p-tolyl)piperidine-1-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)OCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)OCC3CC3

InChI

InChI=1S/C17H24N2O2/c1-13-4-8-15(9-5-13)18-17(20)19-10-2-3-16(11-19)21-12-14-6-7-14/h4-5,8-9,14,16H,2-3,6-7,10-12H2,1H3,(H,18,20)