3-cyclopentyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]propionamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)CCC3CCCC3

InChI

InChI=1S/C21H33N3O2/c1-26-20-9-5-4-8-19(20)24-16-14-23(15-17-24)13-12-22-21(25)11-10-18-6-2-3-7-18/h4-5,8-9,18H,2-3,6-7,10-17H2,1H3,(H,22,25)