N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-(4-o-phenetylpiperazino)propyl]cyclopentanecarboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C21H31N3O3/c1-2-27-19-10-6-5-9-18(19)23-13-15-24(16-14-23)20(25)11-12-22-21(26)17-7-3-4-8-17/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3,(H,22,26)