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

Systemtic Name: N-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(4-indan-1-ylpiperazin-1-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-(4-indan-1-ylpiperazino)ethyl]-4-methoxy-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C23H29N3O2/c1-28-20-9-6-19(7-10-20)23(27)24-12-13-25-14-16-26(17-15-25)22-11-8-18-4-2-3-5-21(18)22/h2-7,9-10,22H,8,11-17H2,1H3,(H,24,27)