N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]-2-methyl-cyclopropanecarboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4C

InChI

InChI=1S/C25H29N3O3/c1-3-18-4-6-19(7-5-18)24(30)27-12-14-28(15-13-27)25(31)20-8-10-21(11-9-20)26-23(29)22-16-17(22)2/h4-11,17,22H,3,12-16H2,1-2H3,(H,26,29)