N-cyclopentyl-4-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]piperidin-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]piperidin-1-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-1-piperidyl]benzamide CAS Name: N-cyclopentyl-4-[4-[2-(3,5-dimethyl-1-pyrazolyl)ethylamino]-1-piperidinyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]piperidin-1-yl]benzamide Traditional Name: N-cyclopentyl-4-[4-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]piperidino]benzamide Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC(=NN1CCNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4)C

InChI

InChI=1S/C24H35N5O/c1-18-17-19(2)29(27-18)16-13-25-21-11-14-28(15-12-21)23-9-7-20(8-10-23)24(30)26-22-5-3-4-6-22/h7-10,17,21-22,25H,3-6,11-16H2,1-2H3,(H,26,30)