(2S)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide CAS Name: (2S)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]-N-p-cumenyl-propionamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)N2CCCC2C3=CC=CN3C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)N2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C21H29N3O/c1-15(2)17-9-11-18(12-10-17)22-21(25)16(3)24-14-6-8-20(24)19-7-5-13-23(19)4/h5,7,9-13,15-16,20H,6,8,14H2,1-4H3,(H,22,25)/t16-,20+/m0/s1