N-[4-[2-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]ethyl]cyclohexyl]propanamide

Systemtic Name: N-[4-[2-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]ethyl]cyclohexyl]propanamide Openeye Name: N-[4-[2-(4-indan-4-ylpiperazin-1-yl)ethyl]cyclohexyl]propanamide CAS Name: N-[4-[2-[4-(2,3-dihydro-1H-inden-4-yl)-1-piperazinyl]ethyl]cyclohexyl]propanamide IUPAC Name: N-[4-[2-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]ethyl]cyclohexyl]propanamide Traditional Name: N-[4-[2-(4-indan-4-ylpiperazino)ethyl]cyclohexyl]propionamide Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=CC=CC4=C3CCC4

Isomeric SMILES

CCC(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=CC=CC4=C3CCC4

InChI

InChI=1S/C24H37N3O/c1-2-24(28)25-21-11-9-19(10-12-21)13-14-26-15-17-27(18-16-26)23-8-4-6-20-5-3-7-22(20)23/h4,6,8,19,21H,2-3,5,7,9-18H2,1H3,(H,25,28)