N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]-N-methylcyclopropanecarboxamide Traditional Name: N-methyl-N-[2-(4-o-phenetylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3N(C)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3N(C)C(=O)C4CC4

InChI

InChI=1S/C24H29N3O3/c1-3-30-22-11-7-6-10-21(22)26-14-16-27(17-15-26)24(29)19-8-4-5-9-20(19)25(2)23(28)18-12-13-18/h4-11,18H,3,12-17H2,1-2H3