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

Systemtic Name: N-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propyl]benzamide Openeye Name: N-[3-(4-indan-1-ylpiperazin-1-yl)propyl]benzamide CAS Name: N-[3-[4-(2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]propyl]benzamide IUPAC Name: N-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propyl]benzamide Traditional Name: N-[3-(4-indan-1-ylpiperazino)propyl]benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c27-23(20-8-2-1-3-9-20)24-13-6-14-25-15-17-26(18-16-25)22-12-11-19-7-4-5-10-21(19)22/h1-5,7-10,22H,6,11-18H2,(H,24,27)