N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]-3,5-dimethoxy-benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4/c1-33-24-17-21(18-25(19-24)34-2)27(32)28-22-8-10-23(11-9-22)29-13-15-30(16-14-29)26(31)12-7-20-5-3-4-6-20/h8-11,17-20H,3-7,12-16H2,1-2H3,(H,28,32)