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

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide Traditional Name: (2R)-N-(2-methoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2CCCC2C3=CC=CN3C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)N2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C19H25N3O2/c1-14(19(23)20-15-8-4-5-11-18(15)24-3)22-13-7-10-17(22)16-9-6-12-21(16)2/h4-6,8-9,11-12,14,17H,7,10,13H2,1-3H3,(H,20,23)/t14-,17-/m1/s1