(2R)-N-(4-acetamidophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2CCCC2C3=CC=CN3C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-14(24-13-5-7-19(24)18-6-4-12-23(18)3)20(26)22-17-10-8-16(9-11-17)21-15(2)25/h4,6,8-12,14,19H,5,7,13H2,1-3H3,(H,21,25)(H,22,26)/t14-,19-/m1/s1