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

Systemtic Name: 2-[4-[5-[(3-naphthalen-1-yl-1-benzofuran-6-yl)oxy]pentyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[5-[3-(1-naphthyl)benzofuran-6-yl]oxypentyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[5-[[3-(1-naphthalenyl)-6-benzofuranyl]oxy]pentyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[5-[(3-naphthalen-1-yl-1-benzofuran-6-yl)oxy]pentyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[5-[3-(1-naphthyl)benzofuran-6-yl]oxypentyl]piperazino]acetamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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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=CC5=CC=CC=C54

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)CCCCCOC2=CC3=C(C=C2)C(=CO3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H39N3O3/c1-24(2)33-32(36)22-35-18-16-34(17-19-35)15-6-3-7-20-37-26-13-14-29-30(23-38-31(29)21-26)28-12-8-10-25-9-4-5-11-27(25)28/h4-5,8-14,21,23-24H,3,6-7,15-20,22H2,1-2H3,(H,33,36)