1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxo-propyl]piperidine-4-carboxamide CAS Name: 1-[3-[(2-cyclopentyl-3-pyrazolyl)amino]-3-oxopropyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxopropyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-keto-propyl]isonipecotamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H33N5O2/c30-23(27-22-10-14-26-29(22)21-8-4-5-9-21)13-17-28-15-11-20(12-16-28)24(31)25-18-19-6-2-1-3-7-19/h1-3,6-7,10,14,20-21H,4-5,8-9,11-13,15-18H2,(H,25,31)(H,27,30)