N-(phenylmethyl)-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]propanamide

Systemtic Name: N-(phenylmethyl)-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]propanamide Openeye Name: N-benzyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]propanamide CAS Name: N-(phenylmethyl)-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]propanamide IUPAC Name: N-benzyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]propanamide Traditional Name: N-benzyl-N-[(1S,2S)-2-pyrrolidinocyclohexyl]propionamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2CCCCC2N3CCCC3

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)[C@H]2CCCC[C@@H]2N3CCCC3

InChI

InChI=1S/C20H30N2O/c1-2-20(23)22(16-17-10-4-3-5-11-17)19-13-7-6-12-18(19)21-14-8-9-15-21/h3-5,10-11,18-19H,2,6-9,12-16H2,1H3/t18-,19-/m0/s1