N-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]-1-phenyl-propyl]-1-phenyl-3-propyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]-1-phenyl-propyl]-1-phenyl-3-propyl-pyrazole-4-carboxamide Openeye Name: N-[3-[4-[3-(2-methylpropanoylamino)phenyl]-1-piperidyl]-1-phenyl-propyl]-1-phenyl-3-propyl-pyrazole-4-carboxamide CAS Name: N-[3-[4-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-1-piperidinyl]-1-phenylpropyl]-1-phenyl-3-propyl-4-pyrazolecarboxamide IUPAC Name: N-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]-1-phenylpropyl]-1-phenyl-3-propylpyrazole-4-carboxamide Traditional Name: N-[3-[4-[3-(isobutyrylamino)phenyl]piperidino]-1-phenyl-propyl]-1-phenyl-3-propyl-pyrazole-4-carboxamide Formula: C37H45N5O2 MolecularWeight: 591.7855

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C=C1C(=O)NC(CCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=NN(C=C1C(=O)NC(CCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H45N5O2/c1-4-12-35-33(26-42(40-35)32-17-9-6-10-18-32)37(44)39-34(29-13-7-5-8-14-29)21-24-41-22-19-28(20-23-41)30-15-11-16-31(25-30)38-36(43)27(2)3/h5-11,13-18,25-28,34H,4,12,19-24H2,1-3H3,(H,38,43)(H,39,44)