[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone

Systemtic Name: [4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Openeye Name: [4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-(2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone CAS Name: [4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-[2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Traditional Name: [4-(2-pyrrolidinoethyl)piperazino]-(2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone Formula: C23H32N4OS MolecularWeight: 412.59138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)C(=O)N4CCN(CC4)CCN5CCCC5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N3C=CC=C3)C(=O)N4CCN(CC4)CCN5CCCC5

InChI

InChI=1S/C23H32N4OS/c28-22(26-17-15-25(16-18-26)14-13-24-9-3-4-10-24)21-19-7-1-2-8-20(19)29-23(21)27-11-5-6-12-27/h5-6,11-12H,1-4,7-10,13-18H2