2,3-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2,3-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 2,3-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 2,3-dimethyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2,3-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 2,3-dimethyl-N-(4-pyrrolidinobenzyl)benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24N2O/c1-15-6-5-7-19(16(15)2)20(23)21-14-17-8-10-18(11-9-17)22-12-3-4-13-22/h5-11H,3-4,12-14H2,1-2H3,(H,21,23)