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

Systemtic Name: 2-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 2-methyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-methyl-N-(4-pyrrolidinobenzyl)benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-15-6-2-3-7-18(15)19(22)20-14-16-8-10-17(11-9-16)21-12-4-5-13-21/h2-3,6-11H,4-5,12-14H2,1H3,(H,20,22)