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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]benzamide Formula: C30H41N5O MolecularWeight: 487.67944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C30H41N5O/c1-4-34(5-2)19-9-10-23(3)31-30(36)26-13-11-24(12-14-26)28-22-29(33-32-28)25-15-17-27(18-16-25)35-20-7-6-8-21-35/h11-18,22-23H,4-10,19-21H2,1-3H3,(H,31,36)(H,32,33)