3-(4-methoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O2/c1-16-15-18(23-13-3-4-14-23)8-11-20(16)22-21(24)12-7-17-5-9-19(25-2)10-6-17/h5-6,8-11,15H,3-4,7,12-14H2,1-2H3,(H,22,24)