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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[5-(1H-pyrazol-5-yl)thiophen-2-yl]methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[[5-(1H-pyrazol-5-yl)-2-thienyl]methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[5-(1H-pyrazol-5-yl)-2-thiophenyl]methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[5-(1H-pyrazol-5-yl)thiophen-2-yl]methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[[5-(1H-pyrazol-5-yl)-2-thienyl]methyl]amine Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC=C(S4)C5=CC=NN5

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC=C(S4)C5=CC=NN5

InChI

InChI=1S/C22H26N4S/c1-2-5-17-13-19(12-16(17)4-1)26-11-3-6-18(15-26)23-14-20-7-8-22(27-20)21-9-10-24-25-21/h1-2,4-5,7-10,18-19,23H,3,6,11-15H2,(H,24,25)