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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]cyclopentanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-18-9-5-4-8-17(18)22-12-14-23(15-13-22)19(24)10-11-21-20(25)16-6-2-3-7-16/h4-5,8-9,16H,2-3,6-7,10-15H2,1H3,(H,21,25)