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

Systemtic Name: N-[2-[1-(1-cyclopropylpropan-2-yl)piperidin-4-yl]pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-[1-(2-cyclopropyl-1-methyl-ethyl)-4-piperidyl]pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[2-[1-(1-cyclopropylpropan-2-yl)-4-piperidinyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-(1-cyclopropylpropan-2-yl)piperidin-4-yl]pyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[2-[1-(2-cyclopropyl-1-methyl-ethyl)-4-piperidyl]pyrazol-3-yl]-4-methoxy-benzamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC1)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(CC1CC1)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H30N4O2/c1-16(15-17-3-4-17)25-13-10-19(11-14-25)26-21(9-12-23-26)24-22(27)18-5-7-20(28-2)8-6-18/h5-9,12,16-17,19H,3-4,10-11,13-15H2,1-2H3,(H,24,27)