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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-15-5-4-6-17(13-15)19(22)20-14-16-7-9-18(10-8-16)21-11-2-3-12-21/h4-10,13H,2-3,11-12,14H2,1H3,(H,20,22)