3,5-dimethyl-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3,5-dimethyl-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3,5-dimethyl-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,5-dimethyl-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-dimethyl-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,5-dimethyl-N-(4-pyrrolidinophenyl)benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C19H22N2O/c1-14-11-15(2)13-16(12-14)19(22)20-17-5-7-18(8-6-17)21-9-3-4-10-21/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,20,22)