N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-4-pyrazol-1-yl-benzamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H28N4O/c1-19-11-15-27(16-12-19)18-21-5-3-20(4-6-21)17-25-24(29)22-7-9-23(10-8-22)28-14-2-13-26-28/h2-10,13-14,19H,11-12,15-18H2,1H3,(H,25,29)