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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCCC3)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCCC3)N

InChI

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