N-cyclopentyl-4-[4-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]piperidin-1-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4)C

InChI

InChI=1S/C24H35N5O/c1-17(23-16-28(3)27-18(23)2)25-21-12-14-29(15-13-21)22-10-8-19(9-11-22)24(30)26-20-6-4-5-7-20/h8-11,16-17,20-21,25H,4-7,12-15H2,1-3H3,(H,26,30)/t17-/m0/s1