3-(4-methoxyphenyl)-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]propanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]propanamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H35N3O2S/c1-22(29-27(32)15-12-23-10-13-25(33-2)14-11-23)28(26-9-6-20-34-26)31-18-16-30(17-19-31)21-24-7-4-3-5-8-24/h3-11,13-14,20,22,28H,12,15-19,21H2,1-2H3,(H,29,32)