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

Systemtic Name: N-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(4-indan-1-ylpiperazin-1-yl)ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-(2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]-4-phenylbenzamide Traditional Name: N-[2-(4-indan-1-ylpiperazino)ethyl]-4-phenyl-benzamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O/c32-28(25-12-10-23(11-13-25)22-6-2-1-3-7-22)29-16-17-30-18-20-31(21-19-30)27-15-14-24-8-4-5-9-26(24)27/h1-13,27H,14-21H2,(H,29,32)