N-[2-[1-[(2S)-2-phenylpropyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-[(2S)-2-phenylpropyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-[(2S)-2-phenylpropyl]-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[(2S)-2-phenylpropyl]-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-[(2S)-2-phenylpropyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-[(2S)-2-phenylpropyl]-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)N2C(=CC=N2)NC(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CN1CCC(CC1)N2C(=CC=N2)NC(=O)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H32N4O/c1-18(19-7-3-2-4-8-19)17-26-15-12-21(13-16-26)27-22(11-14-24-27)25-23(28)20-9-5-6-10-20/h2-4,7-8,11,14,18,20-21H,5-6,9-10,12-13,15-17H2,1H3,(H,25,28)/t18-/m1/s1