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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2)CNC3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2)CNC3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H30N4/c1-28-17-22(25(27-28)19-8-3-2-4-9-19)16-26-23-12-7-13-29(18-23)24-14-20-10-5-6-11-21(20)15-24/h2-6,8-11,17,23-24,26H,7,12-16,18H2,1H3