(3-azanyl-4-pyrrolidin-1-yl-phenyl)-(4-methylphenyl)methanone

Systemtic Name: (3-azanyl-4-pyrrolidin-1-yl-phenyl)-(4-methylphenyl)methanone Openeye Name: (3-amino-4-pyrrolidin-1-yl-phenyl)-(p-tolyl)methanone CAS Name: [3-amino-4-(1-pyrrolidinyl)phenyl]-(4-methylphenyl)methanone IUPAC Name: (3-amino-4-pyrrolidin-1-ylphenyl)-(4-methylphenyl)methanone Traditional Name: (3-amino-4-pyrrolidino-phenyl)-(p-tolyl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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