3-[4-[(2S)-3-methylbutan-2-yl]phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 3-[4-[(2S)-3-methylbutan-2-yl]phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 3-[4-[(1S)-1,2-dimethylpropyl]phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-[4-[(2S)-3-methylbutan-2-yl]phenyl]-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[4-[(2S)-3-methylbutan-2-yl]phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-[4-[(1S)-1,2-dimethylpropyl]phenyl]-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]propionamide Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C1=CC=C(C=C1)CCC(=O)NC(CN2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)CCC(=O)N[C@H](CN2CCCC2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C26H36N2O/c1-20(2)21(3)23-14-11-22(12-15-23)13-16-26(29)27-25(19-28-17-7-8-18-28)24-9-5-4-6-10-24/h4-6,9-12,14-15,20-21,25H,7-8,13,16-19H2,1-3H3,(H,27,29)/t21-,25+/m0/s1