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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[[1-(2-pyridyl)pyrrol-2-yl]methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[[1-(2-pyridyl)pyrrol-2-yl]methyl]amine Formula: C24H28N4 MolecularWeight: 372.50592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC=CN4C5=CC=CC=N5

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC=CN4C5=CC=CC=N5

InChI

InChI=1S/C24H28N4/c1-2-8-20-16-23(15-19(20)7-1)27-13-5-9-21(18-27)26-17-22-10-6-14-28(22)24-11-3-4-12-25-24/h1-4,6-8,10-12,14,21,23,26H,5,9,13,15-18H2