N-(2-aminophenyl)-4-[1-[(5-methoxy-1,3-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[1-[(5-methoxy-1,3-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-[(5-methoxy-1,3-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]benzamide CAS Name: N-(2-aminophenyl)-4-[1-[(5-methoxy-1,3-dimethyl-4-pyrazolyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[1-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-[(5-methoxy-1,3-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]benzamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCC(CC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)OC)C

Isomeric SMILES

CC1=NN(C(=C1CN2CCC(CC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)OC)C

InChI

InChI=1S/C25H31N5O2/c1-17-21(25(32-3)29(2)28-17)16-30-14-12-19(13-15-30)18-8-10-20(11-9-18)24(31)27-23-7-5-4-6-22(23)26/h4-11,19H,12-16,26H2,1-3H3,(H,27,31)