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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-1-[(4-chlorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-1-(4-chlorobenzoyl)isonipecotamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-15(21-14-18-4-2-3-5-20(18)29-21)25-22(27)16-10-12-26(13-11-16)23(28)17-6-8-19(24)9-7-17/h2-9,14-16H,10-13H2,1H3,(H,25,27)/t15-/m1/s1