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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(phenylmethyl)piperazin-1-yl]propanamide hydrochloride Openeye Name: 3-(4-benzylpiperazin-1-yl)-N-indan-5-yl-propanamide hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(phenylmethyl)-1-piperazinyl]propanamide hydrochloride IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide hydrochloride Traditional Name: 3-(4-benzylpiperazino)-N-indan-5-yl-propionamide hydrochloride Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCN(CC3)CC4=CC=CC=C4.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCN(CC3)CC4=CC=CC=C4.Cl

InChI

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