N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H33N3O4/c1-30-21-10-7-19(8-11-21)18-27-13-15-28(16-14-27)25(29)26-20-9-12-23(31-2)24(17-20)32-22-5-3-4-6-22/h7-12,17,22H,3-6,13-16,18H2,1-2H3,(H,26,29)