1-(1-benzothiophen-2-yl)-1-[4-[4-(3,4-dihydro-2H-chromen-7-yl)piperazin-1-yl]butyl]urea

Systemtic Name: 1-(1-benzothiophen-2-yl)-1-[4-[4-(3,4-dihydro-2H-chromen-7-yl)piperazin-1-yl]butyl]urea Openeye Name: 1-(benzothiophen-2-yl)-1-[4-(4-chroman-7-ylpiperazin-1-yl)butyl]urea CAS Name: 1-(1-benzothiophen-2-yl)-1-[4-[4-(3,4-dihydro-2H-1-benzopyran-7-yl)-1-piperazinyl]butyl]urea IUPAC Name: 1-(1-benzothiophen-2-yl)-1-[4-[4-(3,4-dihydro-2H-chromen-7-yl)piperazin-1-yl]butyl]urea Traditional Name: 1-(benzothiophen-2-yl)-1-[4-(4-chroman-7-ylpiperazino)butyl]urea Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)N3CCN(CC3)CCCCN(C4=CC5=CC=CC=C5S4)C(=O)N)OC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)N3CCN(CC3)CCCCN(C4=CC5=CC=CC=C5S4)C(=O)N)OC1

InChI

InChI=1S/C26H32N4O2S/c27-26(31)30(25-18-21-6-1-2-8-24(21)33-25)12-4-3-11-28-13-15-29(16-14-28)22-10-9-20-7-5-17-32-23(20)19-22/h1-2,6,8-10,18-19H,3-5,7,11-17H2,(H2,27,31)