N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-indan-5-yl-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-indan-5-yl-2-[4-(4-methoxyphenyl)piperazino]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N3O2/c1-17(23(27)24-20-7-6-18-4-3-5-19(18)16-20)25-12-14-26(15-13-25)21-8-10-22(28-2)11-9-21/h6-11,16-17H,3-5,12-15H2,1-2H3,(H,24,27)