N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]acetamide CAS Name: N-[1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]acetamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C23H33N3O4/c1-3-17(2)21(24-20(27)16-30-15-18-7-5-4-6-8-18)23(29)26-13-11-25(12-14-26)22(28)19-9-10-19/h4-8,17,19,21H,3,9-16H2,1-2H3,(H,24,27)