N-(2-cyclopentylpyrazol-3-yl)-3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(1-naphthoyl)piperazino]propionamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H31N5O2/c32-25(28-24-12-14-27-31(24)21-8-2-3-9-21)13-15-29-16-18-30(19-17-29)26(33)23-11-5-7-20-6-1-4-10-22(20)23/h1,4-7,10-12,14,21H,2-3,8-9,13,15-19H2,(H,28,32)