N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-4-phenyl-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-4-phenyl-benzamide CAS Name: N-[1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-4-phenylbenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-4-phenylbenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-4-phenyl-benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3/c1-3-19(2)24(27(33)30-17-15-29(16-18-30)26(32)23-13-14-23)28-25(31)22-11-9-21(10-12-22)20-7-5-4-6-8-20/h4-12,19,23-24H,3,13-18H2,1-2H3,(H,28,31)