4-[2-[methyl(3-phenoxypropyl)amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[methyl(3-phenoxypropyl)amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[methyl(3-phenoxypropyl)amino]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[methyl(3-phenoxypropyl)amino]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[methyl(3-phenoxypropyl)amino]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[methyl(3-phenoxypropyl)amino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-25(13-8-18-30-21-11-6-3-7-12-21)19-22(28)26-14-16-27(17-15-26)23(29)24-20-9-4-2-5-10-20/h2-7,9-12H,8,13-19H2,1H3,(H,24,29)