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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-phenethyl-piperazine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phenethyl-piperazine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenethyl-1-piperazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenethylpiperazine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phenethyl-piperazine-1-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H33N3O3/c1-30-23-12-11-21(19-24(23)31-22-9-5-6-10-22)26-25(29)28-17-15-27(16-18-28)14-13-20-7-3-2-4-8-20/h2-4,7-8,11-12,19,22H,5-6,9-10,13-18H2,1H3,(H,26,29)