N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]-2,6-dimethoxy-benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C27H35N3O4/c1-33-23-8-5-9-24(34-2)26(23)27(32)28-21-11-13-22(14-12-21)29-16-18-30(19-17-29)25(31)15-10-20-6-3-4-7-20/h5,8-9,11-14,20H,3-4,6-7,10,15-19H2,1-2H3,(H,28,32)