N-(cyclopropylmethyl)-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-propyl-benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-propyl-benzamide Openeye Name: N-(cyclopropylmethyl)-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]-N-propyl-benzamide CAS Name: N-(cyclopropylmethyl)-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]-N-propylbenzamide IUPAC Name: N-(cyclopropylmethyl)-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-propylbenzamide Traditional Name: N-(cyclopropylmethyl)-4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]-N-propyl-benzamide Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C28H34N4O/c1-2-16-32(20-21-6-7-21)28(33)24-10-8-22(9-11-24)26-19-27(30-29-26)23-12-14-25(15-13-23)31-17-4-3-5-18-31/h8-15,19,21H,2-7,16-18,20H2,1H3,(H,29,30)