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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Openeye Name: 4-cinnamyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Traditional Name: 4-cinnamyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazine-1-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-31-24-14-13-22(20-25(24)32-23-11-5-6-12-23)27-26(30)29-18-16-28(17-19-29)15-7-10-21-8-3-2-4-9-21/h2-4,7-10,13-14,20,23H,5-6,11-12,15-19H2,1H3,(H,27,30)