(3-azanyl-4-pyrrolidin-1-yl-phenyl)-(2,5-dimethylphenyl)methanone

Systemtic Name: (3-azanyl-4-pyrrolidin-1-yl-phenyl)-(2,5-dimethylphenyl)methanone Openeye Name: (3-amino-4-pyrrolidin-1-yl-phenyl)-(2,5-dimethylphenyl)methanone CAS Name: [3-amino-4-(1-pyrrolidinyl)phenyl]-(2,5-dimethylphenyl)methanone IUPAC Name: (3-amino-4-pyrrolidin-1-ylphenyl)-(2,5-dimethylphenyl)methanone Traditional Name: (3-amino-4-pyrrolidino-phenyl)-(2,5-dimethylphenyl)methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-13-5-6-14(2)16(11-13)19(22)15-7-8-18(17(20)12-15)21-9-3-4-10-21/h5-8,11-12H,3-4,9-10,20H2,1-2H3