1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]piperidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-methyl-N-[(1-thiazol-2-ylpyrrol-2-yl)methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-methyl-[(1-thiazol-2-ylpyrrol-2-yl)methyl]amine Formula: C23H28N4S MolecularWeight: 392.56022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CN1C2=NC=CS2)C3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CN(CC1=CC=CN1C2=NC=CS2)C3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H28N4S/c1-25(16-21-9-5-12-27(21)23-24-10-13-28-23)20-8-4-11-26(17-20)22-14-18-6-2-3-7-19(18)15-22/h2-3,5-7,9-10,12-13,20,22H,4,8,11,14-17H2,1H3