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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methyl-piperidin-3-amine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-indan-2-yl-N-methyl-piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-N-methyl-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpiperidin-3-amine Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)propyl-(1-indan-2-yl-3-piperidyl)-methyl-amine Formula: C23H34N4 MolecularWeight: 366.54286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCN(C)C2CCCN(C2)C3CC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=NN1CCCN(C)C2CCCN(C2)C3CC4=CC=CC=C4C3)C

InChI

InChI=1S/C23H34N4/c1-18-14-19(2)27(24-18)13-7-11-25(3)22-10-6-12-26(17-22)23-15-20-8-4-5-9-21(20)16-23/h4-5,8-9,14,22-23H,6-7,10-13,15-17H2,1-3H3