(4-phenylphenyl)-[(3R)-1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-phenylphenyl)-[(3R)-1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]methanone Openeye Name: [(3R)-1-[(1-isopropylpyrazol-4-yl)methyl]-3-piperidyl]-(4-phenylphenyl)methanone CAS Name: (4-phenylphenyl)-[(3R)-1-[(1-propan-2-yl-4-pyrazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-phenylphenyl)-[(3R)-1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]methanone Traditional Name: [(3R)-1-[(1-isopropylpyrazol-4-yl)methyl]-3-piperidyl]-(4-phenylphenyl)methanone Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C=N1)CN2CCC[C@H](C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O/c1-19(2)28-17-20(15-26-28)16-27-14-6-9-24(18-27)25(29)23-12-10-22(11-13-23)21-7-4-3-5-8-21/h3-5,7-8,10-13,15,17,19,24H,6,9,14,16,18H2,1-2H3/t24-/m1/s1