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

Systemtic Name: (2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]-N-(4-phenoxyphenyl)propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCCC3C4=CC=CN4C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCC[C@@H]3C4=CC=CN4C

InChI

InChI=1S/C24H27N3O2/c1-18(27-17-7-11-23(27)22-10-6-16-26(22)2)24(28)25-19-12-14-21(15-13-19)29-20-8-4-3-5-9-20/h3-6,8-10,12-16,18,23H,7,11,17H2,1-2H3,(H,25,28)/t18-,23-/m1/s1