N-[(2-chlorophenyl)methyl]-3-[1-[(4-pyrazol-1-ylphenyl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-[(4-pyrazol-1-ylphenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-[(4-pyrazol-1-ylphenyl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[[4-(1-pyrazolyl)phenyl]methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-[(4-pyrazol-1-ylphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-(4-pyrazol-1-ylbenzyl)-3-piperidyl]propionamide Formula: C25H29ClN4O MolecularWeight: 436.97696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)N3C=CC=N3)CCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)N3C=CC=N3)CCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H29ClN4O/c26-24-7-2-1-6-22(24)17-27-25(31)13-10-20-5-3-15-29(18-20)19-21-8-11-23(12-9-21)30-16-4-14-28-30/h1-2,4,6-9,11-12,14,16,20H,3,5,10,13,15,17-19H2,(H,27,31)