(2S)-N-methyl-2-[4-(2-methylpropyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: (2S)-N-methyl-2-[4-(2-methylpropyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: (2S)-2-(4-isobutylphenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: (2S)-N-methyl-2-[4-(2-methylpropyl)phenyl]-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: (2S)-N-methyl-2-[4-(2-methylpropyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: (2S)-2-(4-isobutylphenyl)-N-methyl-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)CC1=CC=C(C=C1)C(C)C(=O)N(C)C(CN2CCCC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O/c1-20(2)18-22-12-14-23(15-13-22)21(3)26(29)27(4)25(19-28-16-8-9-17-28)24-10-6-5-7-11-24/h5-7,10-15,20-21,25H,8-9,16-19H2,1-4H3/t21-,25+/m0/s1