N-[(1S)-1-[(3S)-1-phenethylpiperidin-3-yl]ethyl]-N-phenyl-propanamide

Systemtic Name: N-[(1S)-1-[(3S)-1-phenethylpiperidin-3-yl]ethyl]-N-phenyl-propanamide Openeye Name: N-[(1S)-1-[(3S)-1-phenethyl-3-piperidyl]ethyl]-N-phenyl-propanamide CAS Name: N-[(1S)-1-[(3S)-1-phenethyl-3-piperidinyl]ethyl]-N-phenylpropanamide IUPAC Name: N-[(1S)-1-[(3S)-1-phenethylpiperidin-3-yl]ethyl]-N-phenylpropanamide Traditional Name: N-[(1S)-1-[(3S)-1-phenethyl-3-piperidyl]ethyl]-N-phenyl-propionamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C(C)C2CCCN(C2)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)[C@@H](C)[C@H]2CCCN(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-3-24(27)26(23-14-8-5-9-15-23)20(2)22-13-10-17-25(19-22)18-16-21-11-6-4-7-12-21/h4-9,11-12,14-15,20,22H,3,10,13,16-19H2,1-2H3/t20-,22-/m0/s1