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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-29-21-9-5-6-19(17-21)26-12-14-27(15-13-26)24(28)25-18-10-11-22(30-2)23(16-18)31-20-7-3-4-8-20/h5-6,9-11,16-17,20H,3-4,7-8,12-15H2,1-2H3,(H,25,28)