1-(2,3-dihydro-1H-inden-2-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[4-(pyrazol-1-ylmethyl)benzyl]amine Formula: C25H30N4 MolecularWeight: 386.5325

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C25H30N4/c1-2-6-23-16-25(15-22(23)5-1)28-13-3-7-24(19-28)26-17-20-8-10-21(11-9-20)18-29-14-4-12-27-29/h1-2,4-6,8-12,14,24-26H,3,7,13,15-19H2