[4-(2-ethoxyphenyl)piperazin-1-yl]-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: (4-o-phenetylpiperazino)-[1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C22H27N3O3S/c1-2-28-19-9-4-3-7-17(19)23-12-14-24(15-13-23)21(26)18-8-5-11-25(18)22(27)20-10-6-16-29-20/h3-4,6-7,9-10,16,18H,2,5,8,11-15H2,1H3