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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-3-phenyl-cinnoline-4-carboxamide Openeye Name: N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]-3-phenyl-cinnoline-4-carboxamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-3-phenyl-4-cinnolinecarboxamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-3-phenylcinnoline-4-carboxamide Traditional Name: N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]-3-phenyl-cinnoline-4-carboxamide Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O/c1-21-8-7-9-23(18-21)20-33-16-14-22(15-17-33)19-30-29(34)27-25-12-5-6-13-26(25)31-32-28(27)24-10-3-2-4-11-24/h2-13,18,22H,14-17,19-20H2,1H3,(H,30,34)