N-[[(3S)-1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3S)-1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3S)-1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3S)-1-[(1-methyl-4-pyrazolyl)methyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3S)-1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3S)-1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CN2CCC[C@H](C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-27-16-20(15-26-27)18-28-13-5-6-19(17-28)14-25-24(29)23-11-9-22(10-12-23)21-7-3-2-4-8-21/h2-4,7-12,15-16,19H,5-6,13-14,17-18H2,1H3,(H,25,29)/t19-/m0/s1