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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-o-phenetyl-piperazine-1-carboxamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H33N3O4/c1-3-31-22-11-7-6-10-21(22)27-14-16-28(17-15-27)25(29)26-19-12-13-23(30-2)24(18-19)32-20-8-4-5-9-20/h6-7,10-13,18,20H,3-5,8-9,14-17H2,1-2H3,(H,26,29)