4-[4-(3-aminophenyl)piperidin-1-yl]-1-(2,4-dimethoxyphenyl)butan-1-one

Systemtic Name: 4-[4-(3-aminophenyl)piperidin-1-yl]-1-(2,4-dimethoxyphenyl)butan-1-one Openeye Name: 4-[4-(3-aminophenyl)-1-piperidyl]-1-(2,4-dimethoxyphenyl)butan-1-one CAS Name: 4-[4-(3-aminophenyl)-1-piperidinyl]-1-(2,4-dimethoxyphenyl)-1-butanone IUPAC Name: 4-[4-(3-aminophenyl)piperidin-1-yl]-1-(2,4-dimethoxyphenyl)butan-1-one Traditional Name: 4-[4-(3-aminophenyl)piperidino]-1-(2,4-dimethoxyphenyl)butan-1-one Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)N)OC

InChI

InChI=1S/C23H30N2O3/c1-27-20-8-9-21(23(16-20)28-2)22(26)7-4-12-25-13-10-17(11-14-25)18-5-3-6-19(24)15-18/h3,5-6,8-9,15-17H,4,7,10-14,24H2,1-2H3