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

Systemtic Name: N-[2-[1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[(4-methoxy-3-methylphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-[(4-methoxy-3-methylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-(4-methoxy-3-methyl-benzyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4)OC

InChI

InChI=1S/C26H32N4O3/c1-20-18-21(8-9-24(20)32-2)19-29-15-11-22(12-16-29)30-25(10-14-27-30)28-26(31)13-17-33-23-6-4-3-5-7-23/h3-10,14,18,22H,11-13,15-17,19H2,1-2H3,(H,28,31)