N-[3-methyl-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]butyl]benzamide CAS Name: N-[3-methyl-1-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[4-(1-naphthoyl)piperazine-1-carbonyl]butyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-3-20(2)25(29-26(32)22-11-5-4-6-12-22)28(34)31-18-16-30(17-19-31)27(33)24-15-9-13-21-10-7-8-14-23(21)24/h4-15,20,25H,3,16-19H2,1-2H3,(H,29,32)