N-[3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[4-(1-naphthoyl)piperazino]propyl]cyclopentanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3/c28-22(12-13-25-23(29)19-7-1-2-8-19)26-14-16-27(17-15-26)24(30)21-11-5-9-18-6-3-4-10-20(18)21/h3-6,9-11,19H,1-2,7-8,12-17H2,(H,25,29)