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

Systemtic Name: (3-azanyl-4-piperidin-1-yl-phenyl)-(4-ethylphenyl)methanone Openeye Name: [3-amino-4-(1-piperidyl)phenyl]-(4-ethylphenyl)methanone CAS Name: [3-amino-4-(1-piperidinyl)phenyl]-(4-ethylphenyl)methanone IUPAC Name: (3-amino-4-piperidin-1-ylphenyl)-(4-ethylphenyl)methanone Traditional Name: (3-amino-4-piperidino-phenyl)-(4-ethylphenyl)methanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)N

InChI

InChI=1S/C20H24N2O/c1-2-15-6-8-16(9-7-15)20(23)17-10-11-19(18(21)14-17)22-12-4-3-5-13-22/h6-11,14H,2-5,12-13,21H2,1H3