6-methyl-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]cinnoline-4-carboxamide

Systemtic Name: 6-methyl-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]cinnoline-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-6-methyl-3-phenyl-cinnoline-4-carboxamide CAS Name: 6-methyl-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-cinnolinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-6-methyl-3-phenylcinnoline-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-6-methyl-3-phenyl-cinnoline-4-carboxamide Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O/c1-20-12-13-25-24(18-20)26(27(31-30-25)22-10-6-3-7-11-22)28(33)29-23-14-16-32(17-15-23)19-21-8-4-2-5-9-21/h2-13,18,23H,14-17,19H2,1H3,(H,29,33)