N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]butanamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]butanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]butanamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]butanamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]butyramide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(C1=CC=CC=C1Cl)N2CCCC2

Isomeric SMILES

CCCC(=O)NC[C@@H](C1=CC=CC=C1Cl)N2CCCC2

InChI

InChI=1S/C16H23ClN2O/c1-2-7-16(20)18-12-15(19-10-5-6-11-19)13-8-3-4-9-14(13)17/h3-4,8-9,15H,2,5-7,10-12H2,1H3,(H,18,20)/t15-/m0/s1