6-azanyl-4-[(4-methyl-2,2-diphenyl-piperazin-1-yl)methyl]-2-(6-methylpyridin-3-yl)hex-1-en-3-one

Systemtic Name: 6-azanyl-4-[(4-methyl-2,2-diphenyl-piperazin-1-yl)methyl]-2-(6-methylpyridin-3-yl)hex-1-en-3-one Openeye Name: 6-amino-4-[(4-methyl-2,2-diphenyl-piperazin-1-yl)methyl]-2-(6-methyl-3-pyridyl)hex-1-en-3-one CAS Name: 6-amino-4-[(4-methyl-2,2-diphenyl-1-piperazinyl)methyl]-2-(6-methyl-3-pyridinyl)-1-hexen-3-one IUPAC Name: 6-amino-4-[(4-methyl-2,2-diphenylpiperazin-1-yl)methyl]-2-(6-methylpyridin-3-yl)hex-1-en-3-one Traditional Name: 6-amino-4-[(4-methyl-2,2-diphenyl-piperazino)methyl]-2-(6-methyl-3-pyridyl)hex-1-en-3-one Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=C)C(=O)C(CCN)CN2CCN(CC2(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=C)C(=O)C(CCN)CN2CCN(CC2(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C30H36N4O/c1-23-14-15-25(20-32-23)24(2)29(35)26(16-17-31)21-34-19-18-33(3)22-30(34,27-10-6-4-7-11-27)28-12-8-5-9-13-28/h4-15,20,26H,2,16-19,21-22,31H2,1,3H3