N-[[(3R)-1-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoyl]piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3R)-1-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoyl]piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoyl]-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-[3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-oxopropyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoyl]piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoyl]-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2/c1-19-25(20(2)30-29-19)14-15-26(32)31-16-6-7-21(18-31)17-28-27(33)24-12-10-23(11-13-24)22-8-4-3-5-9-22/h3-5,8-13,21H,6-7,14-18H2,1-2H3,(H,28,33)(H,29,30)/t21-/m1/s1