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(6-methyl-3-phenyl-cinnolin-4-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

(6-methyl-3-phenyl-cinnolin-4-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name:(6-methyl-3-phenyl-cinnolin-4-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone
Openeye Name:(4-benzylpiperazin-1-yl)-(6-methyl-3-phenyl-cinnolin-4-yl)methanone
CAS Name:(6-methyl-3-phenyl-4-cinnolinyl)-[4-(phenylmethyl)-1-piperazinyl]methanone
IUPAC Name:(4-benzylpiperazin-1-yl)-(6-methyl-3-phenylcinnolin-4-yl)methanone
Traditional Name:(4-benzylpiperazino)-(6-methyl-3-phenyl-cinnolin-4-yl)methanone
Formula: C27H26N4O
MolecularWeight: 422.52154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5


InChI

InChI=1S/C27H26N4O/c1-20-12-13-24-23(18-20)25(26(29-28-24)22-10-6-3-7-11-22)27(32)31-16-14-30(15-17-31)19-21-8-4-2-5-9-21/h2-13,18H,14-17,19H2,1H3


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