N-[2-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-[1-[(4-acetamidophenyl)methyl]-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[1-[(4-acetamidophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-phenylpropanamide Traditional Name: N-[2-[1-(4-acetamidobenzyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propionamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H31N5O2/c1-20(32)28-23-10-7-22(8-11-23)19-30-17-14-24(15-18-30)31-25(13-16-27-31)29-26(33)12-9-21-5-3-2-4-6-21/h2-8,10-11,13,16,24H,9,12,14-15,17-19H2,1H3,(H,28,32)(H,29,33)