N-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propyl]-4-methoxy-benzamide Openeye Name: N-[3-(4-indan-1-ylpiperazin-1-yl)propyl]-4-methoxy-benzamide CAS Name: N-[3-[4-(2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]propyl]-4-methoxybenzamide IUPAC Name: N-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propyl]-4-methoxybenzamide Traditional Name: N-[3-(4-indan-1-ylpiperazino)propyl]-4-methoxy-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)C3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C24H31N3O2/c1-29-21-10-7-20(8-11-21)24(28)25-13-4-14-26-15-17-27(18-16-26)23-12-9-19-5-2-3-6-22(19)23/h2-3,5-8,10-11,23H,4,9,12-18H2,1H3,(H,25,28)