N-[3-[ethyl(phenyl)amino]propyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[3-(N-ethylanilino)propyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[3-(N-ethylanilino)propyl]-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[3-(N-ethylanilino)propyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)N1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)N1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O2/c1-3-25(20-10-5-4-6-11-20)15-9-14-24-23(28)27-18-16-26(17-19-27)21-12-7-8-13-22(21)29-2/h4-8,10-13H,3,9,14-19H2,1-2H3,(H,24,28)