N-[1-(2-phenylbutanoyl)piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(2-phenylbutanoyl)piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(2-phenylbutanoyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-(1-oxo-2-phenylbutyl)-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(2-phenylbutanoyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(2-phenylbutanoyl)-4-piperidyl]cyclopropanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C19H26N2O2/c1-2-17(14-6-4-3-5-7-14)19(23)21-12-10-16(11-13-21)20-18(22)15-8-9-15/h3-7,15-17H,2,8-13H2,1H3,(H,20,22)