N-propan-2-yl-2-[4-[5-[(3-thiophen-2-yl-1-benzofuran-6-yl)oxy]pentyl]piperazin-1-yl]ethanamide

Systemtic Name: N-propan-2-yl-2-[4-[5-[(3-thiophen-2-yl-1-benzofuran-6-yl)oxy]pentyl]piperazin-1-yl]ethanamide Openeye Name: N-isopropyl-2-[4-[5-[3-(2-thienyl)benzofuran-6-yl]oxypentyl]piperazin-1-yl]acetamide CAS Name: N-propan-2-yl-2-[4-[5-[(3-thiophen-2-yl-6-benzofuranyl)oxy]pentyl]-1-piperazinyl]acetamide IUPAC Name: N-propan-2-yl-2-[4-[5-[(3-thiophen-2-yl-1-benzofuran-6-yl)oxy]pentyl]piperazin-1-yl]acetamide Traditional Name: N-isopropyl-2-[4-[5-[3-(2-thienyl)benzofuran-6-yl]oxypentyl]piperazino]acetamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)CCCCCOC2=CC3=C(C=C2)C(=CO3)C4=CC=CS4

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)CCCCCOC2=CC3=C(C=C2)C(=CO3)C4=CC=CS4

InChI

InChI=1S/C26H35N3O3S/c1-20(2)27-26(30)18-29-13-11-28(12-14-29)10-4-3-5-15-31-21-8-9-22-23(19-32-24(22)17-21)25-7-6-16-33-25/h6-9,16-17,19-20H,3-5,10-15,18H2,1-2H3,(H,27,30)