N-(cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]propan-2-amine

Systemtic Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]propan-2-amine Openeye Name: N-(cyclopropylmethyl)-1-indan-5-yl-N-[(1-methylsulfonyl-4-piperidyl)methyl]propan-2-amine CAS Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-[(1-methylsulfonyl-4-piperidinyl)methyl]-2-propanamine IUPAC Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]propan-2-amine Traditional Name: cyclopropylmethyl-(2-indan-5-yl-1-methyl-ethyl)-[(1-mesyl-4-piperidyl)methyl]amine Formula: C23H36N2O2S MolecularWeight: 404.60914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(CCC2)C=C1)N(CC3CC3)CC4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CC(CC1=CC2=C(CCC2)C=C1)N(CC3CC3)CC4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C23H36N2O2S/c1-18(14-21-8-9-22-4-3-5-23(22)15-21)24(16-19-6-7-19)17-20-10-12-25(13-11-20)28(2,26)27/h8-9,15,18-20H,3-7,10-14,16-17H2,1-2H3