2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: 2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 2-[4-(benzothiophen-3-ylmethyl)piperazino]-N-(3,5-dimethoxyphenyl)propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)N2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)N2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3S/c1-17(24(28)25-19-12-20(29-2)14-21(13-19)30-3)27-10-8-26(9-11-27)15-18-16-31-23-7-5-4-6-22(18)23/h4-7,12-14,16-17H,8-11,15H2,1-3H3,(H,25,28)