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

Systemtic Name: N-[2-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[(4-acetamidophenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-[(4-acetamidophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-(4-acetamidobenzyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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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=C4OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H29N5O3/c1-18(31)27-20-9-7-19(8-10-20)17-29-15-12-21(13-16-29)30-24(11-14-26-30)28-25(32)22-5-3-4-6-23(22)33-2/h3-11,14,21H,12-13,15-17H2,1-2H3,(H,27,31)(H,28,32)