N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: N-(3-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: N-(3-methyl-4-pyrrolidino-phenyl)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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