N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(benzothiophen-3-ylmethyl)piperazino]-3-keto-1-(4-methoxyphenyl)propyl]acetamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)CC2=CSC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)CC2=CSC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O3S/c1-18(29)26-23(19-7-9-21(31-2)10-8-19)15-25(30)28-13-11-27(12-14-28)16-20-17-32-24-6-4-3-5-22(20)24/h3-10,17,23H,11-16H2,1-2H3,(H,26,29)