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

Systemtic Name: N-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propyl]-4-phenyl-benzamide Openeye Name: N-[3-(4-indan-1-ylpiperazin-1-yl)propyl]-4-phenyl-benzamide CAS Name: N-[3-[4-(2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]propyl]-4-phenylbenzamide IUPAC Name: N-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propyl]-4-phenylbenzamide Traditional Name: N-[3-(4-indan-1-ylpiperazino)propyl]-4-phenyl-benzamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3CCN(CC3)CCCNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1N3CCN(CC3)CCCNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O/c33-29(26-13-11-24(12-14-26)23-7-2-1-3-8-23)30-17-6-18-31-19-21-32(22-20-31)28-16-15-25-9-4-5-10-27(25)28/h1-5,7-14,28H,6,15-22H2,(H,30,33)