1-(4-chlorophenyl)carbonyl-N-[(1R)-1-(furan-2-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(1R)-1-(furan-2-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(1R)-1-(2-furyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(1R)-1-(2-furanyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(1R)-1-(furan-2-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[(1R)-1-(2-furyl)ethyl]isonipecotamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13(17-3-2-12-25-17)21-18(23)14-8-10-22(11-9-14)19(24)15-4-6-16(20)7-5-15/h2-7,12-14H,8-11H2,1H3,(H,21,23)/t13-/m1/s1