2-methyl-N-(3-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 2-methyl-N-(3-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 2-methyl-N-(3-pyrrolidin-1-ylphenyl)benzamide CAS Name: 2-methyl-N-[3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-methyl-N-(3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-methyl-N-(3-pyrrolidinophenyl)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCCC3

InChI

InChI=1S/C18H20N2O/c1-14-7-2-3-10-17(14)18(21)19-15-8-6-9-16(13-15)20-11-4-5-12-20/h2-3,6-10,13H,4-5,11-12H2,1H3,(H,19,21)