N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine

Systemtic Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine Openeye Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-indan-2-yl-piperidin-3-amine CAS Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinamine IUPAC Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(1-indan-2-yl-3-piperidyl)amine Formula: C24H27ClN4 MolecularWeight: 406.95098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=C(NN=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=C(NN=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H27ClN4/c25-21-9-7-17(8-10-21)24-20(15-27-28-24)14-26-22-6-3-11-29(16-22)23-12-18-4-1-2-5-19(18)13-23/h1-2,4-5,7-10,15,22-23,26H,3,6,11-14,16H2,(H,27,28)