4-[4-(3-aminophenyl)piperidin-1-yl]-1-(3,4-dimethylphenyl)butan-1-one

Systemtic Name: 4-[4-(3-aminophenyl)piperidin-1-yl]-1-(3,4-dimethylphenyl)butan-1-one Openeye Name: 4-[4-(3-aminophenyl)-1-piperidyl]-1-(3,4-dimethylphenyl)butan-1-one CAS Name: 4-[4-(3-aminophenyl)-1-piperidinyl]-1-(3,4-dimethylphenyl)-1-butanone IUPAC Name: 4-[4-(3-aminophenyl)piperidin-1-yl]-1-(3,4-dimethylphenyl)butan-1-one Traditional Name: 4-[4-(3-aminophenyl)piperidino]-1-(3,4-dimethylphenyl)butan-1-one Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)N)C

InChI

InChI=1S/C23H30N2O/c1-17-8-9-21(15-18(17)2)23(26)7-4-12-25-13-10-19(11-14-25)20-5-3-6-22(24)16-20/h3,5-6,8-9,15-16,19H,4,7,10-14,24H2,1-2H3