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3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-2-methyl-1H-quinolin-4-one

3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-2-methyl-1H-quinolin-4-one

Systemtic Name:3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-2-methyl-1H-quinolin-4-one
Openeye Name:3-[(4-benzhydrylpiperazin-1-yl)methyl]-2-methyl-1H-quinolin-4-one
CAS Name:3-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-2-methyl-1H-quinolin-4-one
IUPAC Name:3-[(4-benzhydrylpiperazin-1-yl)methyl]-2-methyl-1H-quinolin-4-one
Traditional Name:3-[(4-benzhydrylpiperazino)methyl]-2-methyl-4-quinolone
Formula: C28H29N3O
MolecularWeight: 423.54936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H29N3O/c1-21-25(28(32)24-14-8-9-15-26(24)29-21)20-30-16-18-31(19-17-30)27(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15,27H,16-20H2,1H3,(H,29,32)


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