N1-(2-cyclopentylethyl)-N3-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-(2-cyclopentylethyl)-N3-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(2-cyclopentylethyl)-N3-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(2-cyclopentylethyl)-N3-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(2-cyclopentylethyl)-3-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-(2-cyclopentylethyl)-N'-phenyl-piperidine-1,3-dicarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCNC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c24-19(22-18-10-2-1-3-11-18)17-9-6-14-23(15-17)20(25)21-13-12-16-7-4-5-8-16/h1-3,10-11,16-17H,4-9,12-15H2,(H,21,25)(H,22,24)