N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-3-pyrazol-1-yl-benzamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-3-pyrazol-1-yl-benzamide Openeye Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-3-pyrazol-1-yl-benzamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-3-(1-pyrazolyl)benzamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-3-pyrazol-1-ylbenzamide Traditional Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-3-pyrazol-1-yl-benzamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC(=CC=C4)N5C=CC=N5

Isomeric SMILES

CN([C@H]1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC(=CC=C4)N5C=CC=N5

InChI

InChI=1S/C25H28N4O/c1-27(25(30)21-9-4-10-22(17-21)29-14-6-12-26-29)23-11-5-13-28(18-23)24-15-19-7-2-3-8-20(19)16-24/h2-4,6-10,12,14,17,23-24H,5,11,13,15-16,18H2,1H3/t23-/m0/s1