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

Systemtic Name: 4-(2-cyanophenyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)piperazine-1-carboxamide Openeye Name: 4-(2-cyanophenyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazine-1-carboxamide CAS Name: 4-(2-cyanophenyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-cyanophenyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(2-cyanophenyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazine-1-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3C#N)OC4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-30-22-11-10-19(16-23(22)31-20-7-3-4-8-20)26-24(29)28-14-12-27(13-15-28)21-9-5-2-6-18(21)17-25/h2,5-6,9-11,16,20H,3-4,7-8,12-15H2,1H3,(H,26,29)