N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2,4-dimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2,4-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2,4-dimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)OC

InChI

InChI=1S/C25H33N3O5/c1-30-20-9-10-21(23(17-20)32-3)27-12-14-28(15-13-27)25(29)26-18-8-11-22(31-2)24(16-18)33-19-6-4-5-7-19/h8-11,16-17,19H,4-7,12-15H2,1-3H3,(H,26,29)