N-[2-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[1-[(4-acetamidophenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-chloro-benzamide CAS Name: N-[2-[1-[(4-acetamidophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-chlorobenzamide IUPAC Name: N-[2-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-chlorobenzamide Traditional Name: N-[2-[1-(4-acetamidobenzyl)-4-piperidyl]pyrazol-3-yl]-2-chloro-benzamide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN5O2/c1-17(31)27-19-8-6-18(7-9-19)16-29-14-11-20(12-15-29)30-23(10-13-26-30)28-24(32)21-4-2-3-5-22(21)25/h2-10,13,20H,11-12,14-16H2,1H3,(H,27,31)(H,28,32)