N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(3-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(3-thiophenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-[4-(3-thenyl)piperazino]acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C22H29N3O2S/c1-27-21-6-2-18(3-7-21)15-25(20-4-5-20)22(26)16-24-11-9-23(10-12-24)14-19-8-13-28-17-19/h2-3,6-8,13,17,20H,4-5,9-12,14-16H2,1H3