N-(4-chlorophenyl)-1-(phenylmethyl)-4-(1H-pyrazol-5-yl)-3-pyridin-4-yl-piperidin-4-amine

Systemtic Name: N-(4-chlorophenyl)-1-(phenylmethyl)-4-(1H-pyrazol-5-yl)-3-pyridin-4-yl-piperidin-4-amine Openeye Name: 1-benzyl-N-(4-chlorophenyl)-4-(1H-pyrazol-5-yl)-3-(4-pyridyl)piperidin-4-amine CAS Name: N-(4-chlorophenyl)-1-(phenylmethyl)-4-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-piperidinamine IUPAC Name: 1-benzyl-N-(4-chlorophenyl)-4-(1H-pyrazol-5-yl)-3-pyridin-4-ylpiperidin-4-amine Traditional Name: [1-benzyl-4-(1H-pyrazol-5-yl)-3-(4-pyridyl)-4-piperidyl]-(4-chlorophenyl)amine Formula: C26H26ClN5 MolecularWeight: 443.97114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1(C2=CC=NN2)NC3=CC=C(C=C3)Cl)C4=CC=NC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC(C1(C2=CC=NN2)NC3=CC=C(C=C3)Cl)C4=CC=NC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H26ClN5/c27-22-6-8-23(9-7-22)30-26(25-12-16-29-31-25)13-17-32(18-20-4-2-1-3-5-20)19-24(26)21-10-14-28-15-11-21/h1-12,14-16,24,30H,13,17-19H2,(H,29,31)