2-phenyl-N-[2-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-phenyl-N-[2-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[(2-allyloxyphenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[2-[1-[(2-prop-2-enoxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: 2-phenyl-N-[2-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(2-allyloxybenzyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-2-18-32-24-11-7-6-10-22(24)20-29-16-13-23(14-17-29)30-25(12-15-27-30)28-26(31)19-21-8-4-3-5-9-21/h2-12,15,23H,1,13-14,16-20H2,(H,28,31)