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

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-phenyl-piperazine-1-carboxamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H30N4O/c1-3-24(21-11-7-8-19(2)18-21)13-12-23-22(27)26-16-14-25(15-17-26)20-9-5-4-6-10-20/h4-11,18H,3,12-17H2,1-2H3,(H,23,27)