2-(4-phenethylpiperidin-1-yl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-phenethylpiperidin-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-phenethyl-1-piperidyl)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(4-phenethyl-1-piperidinyl)acetamide IUPAC Name: 2-(4-phenethylpiperidin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-phenethylpiperidino)-N-(propylcarbamoyl)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCC(CC1)CCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCC(CC1)CCC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O2/c1-2-12-20-19(24)21-18(23)15-22-13-10-17(11-14-22)9-8-16-6-4-3-5-7-16/h3-7,17H,2,8-15H2,1H3,(H2,20,21,23,24)