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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-methyl-N-[[1-(2-pyridyl)pyrrol-2-yl]methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-methyl-[[1-(2-pyridyl)pyrrol-2-yl]methyl]amine Formula: C25H30N4 MolecularWeight: 386.5325

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CN1C2=CC=CC=N2)C3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CN(CC1=CC=CN1C2=CC=CC=N2)C3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H30N4/c1-27(18-23-11-7-15-29(23)25-12-4-5-13-26-25)22-10-6-14-28(19-22)24-16-20-8-2-3-9-21(20)17-24/h2-5,7-9,11-13,15,22,24H,6,10,14,16-19H2,1H3