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

Systemtic Name: N-[2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: N-[2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: N-[2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[1-(4-methoxy-2,3-dimethyl-benzyl)-4-piperidyl]pyrazol-3-yl]benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-18-19(2)23(31-3)10-9-21(18)17-28-15-12-22(13-16-28)29-24(11-14-26-29)27-25(30)20-7-5-4-6-8-20/h4-11,14,22H,12-13,15-17H2,1-3H3,(H,27,30)