3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide

Systemtic Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide Openeye Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; N-(1-phenethyl-4-piperidyl)-N-phenyl-propanamide CAS Name: 3-[(2S)-1-methyl-2-pyrrolidinyl]pyridine; N-(1-phenethyl-4-piperidinyl)-N-phenylpropanamide IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide Traditional Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; N-(1-phenethyl-4-piperidyl)-N-phenyl-propionamide Formula: C32H42N4O MolecularWeight: 498.70208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.CN1CCCC1C2=CN=CC=C2

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.CN1CCC[C@H]1C2=CN=CC=C2

InChI

InChI=1S/C22H28N2O.C10H14N2/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19;1-12-7-3-5-10(12)9-4-2-6-11-8-9/h3-12,21H,2,13-18H2,1H3;2,4,6,8,10H,3,5,7H2,1H3/t;10-/m.0/s1