N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]indane-5-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]indane-5-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H31N3O2/c1-29-23-10-8-22(9-11-23)27-16-14-26(15-17-27)13-3-12-25-24(28)21-7-6-19-4-2-5-20(19)18-21/h6-11,18H,2-5,12-17H2,1H3,(H,25,28)