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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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