1-(2,3-dihydro-1H-inden-2-yl)-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-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[(1-thiazol-2-ylpyrrol-2-yl)methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[(1-thiazol-2-ylpyrrol-2-yl)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=CN4C5=NC=CS5

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC=CN4C5=NC=CS5

InChI

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