1-[(4-chlorophenyl)methyl]-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[[1-(3-pyridyl)pyrrol-2-yl]methyl]piperidin-3-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-amine Traditional Name: [1-(4-chlorobenzyl)-3-piperidyl]-[[1-(3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C22H25ClN4 MolecularWeight: 380.9137

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NCC3=CC=CN3C4=CN=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NCC3=CC=CN3C4=CN=CC=C4

InChI

InChI=1S/C22H25ClN4/c23-19-9-7-18(8-10-19)16-26-12-2-4-20(17-26)25-15-22-6-3-13-27(22)21-5-1-11-24-14-21/h1,3,5-11,13-14,20,25H,2,4,12,15-17H2