N-[(2-ethoxyphenyl)methyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-[(2-ethoxyphenyl)methyl]-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-(2-ethoxybenzyl)-4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]benzamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C30H32N4O2/c1-2-36-29-9-5-4-8-25(29)21-31-30(35)24-12-10-22(11-13-24)27-20-28(33-32-27)23-14-16-26(17-15-23)34-18-6-3-7-19-34/h4-5,8-17,20H,2-3,6-7,18-19,21H2,1H3,(H,31,35)(H,32,33)