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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-14-6-4-7-15(12-14)18(21)19-16-8-5-9-17(13-16)20-10-2-3-11-20/h4-9,12-13H,2-3,10-11H2,1H3,(H,19,21)