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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]propanamide hydrochloride Openeye Name: N-indan-5-yl-3-[4-(1-naphthylmethyl)piperazin-1-yl]propanamide hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(1-naphthalenylmethyl)-1-piperazinyl]propanamide hydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]propanamide hydrochloride Traditional Name: N-indan-5-yl-3-[4-(1-naphthylmethyl)piperazino]propionamide hydrochloride Formula: C27H32ClN3O MolecularWeight: 450.01548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCN(CC3)CC4=CC=CC5=CC=CC=C54.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCN(CC3)CC4=CC=CC5=CC=CC=C54.Cl

InChI

InChI=1S/C27H31N3O.ClH/c31-27(28-25-12-11-21-6-3-8-23(21)19-25)13-14-29-15-17-30(18-16-29)20-24-9-4-7-22-5-1-2-10-26(22)24;/h1-2,4-5,7,9-12,19H,3,6,8,13-18,20H2,(H,28,31);1H