N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-3-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propan-1-amine

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-3-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propan-1-amine Openeye Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-3-pyrazol-1-yl-N-(3-pyridylmethyl)propan-1-amine CAS Name: N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-3-(1-pyrazolyl)-N-(3-pyridinylmethyl)-1-propanamine IUPAC Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-3-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propan-1-amine Traditional Name: [1-(2-methylbenzyl)-4-piperidyl]methyl-(3-pyrazol-1-ylpropyl)-(3-pyridylmethyl)amine Formula: C26H35N5 MolecularWeight: 417.5896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CN(CCCN3C=CC=N3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CCCN3C=CC=N3)CC4=CN=CC=C4

InChI

InChI=1S/C26H35N5/c1-23-7-2-3-9-26(23)22-29-17-10-24(11-18-29)20-30(21-25-8-4-12-27-19-25)14-6-16-31-15-5-13-28-31/h2-5,7-9,12-13,15,19,24H,6,10-11,14,16-18,20-22H2,1H3