N-[2-(3,4-diethoxyphenyl)ethyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)OCC

InChI

InChI=1S/C24H33N3O4/c1-4-30-22-10-9-19(17-23(22)31-5-2)11-12-25-24(28)27-15-13-26(14-16-27)20-7-6-8-21(18-20)29-3/h6-10,17-18H,4-5,11-16H2,1-3H3,(H,25,28)