3-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(p-tolyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(p-tolyl)-N-(4-pyrrolidinobenzyl)propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H26N2O/c1-17-4-6-18(7-5-17)10-13-21(24)22-16-19-8-11-20(12-9-19)23-14-2-3-15-23/h4-9,11-12H,2-3,10,13-16H2,1H3,(H,22,24)