N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[4-(piperidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[4-(piperidin-1-ylmethyl)phenyl]benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-[4-(1-piperidylmethyl)phenyl]benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[4-(1-piperidinylmethyl)phenyl]benzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[4-(piperidin-1-ylmethyl)phenyl]benzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-[4-(piperidinomethyl)phenyl]benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C3=CC=CC=C3C(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C3=CC=CC=C3C(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)N

InChI

InChI=1S/C29H31N3O3/c30-28(34)27(33)26(19-21-9-3-1-4-10-21)31-29(35)25-12-6-5-11-24(25)23-15-13-22(14-16-23)20-32-17-7-2-8-18-32/h1,3-6,9-16,26H,2,7-8,17-20H2,(H2,30,34)(H,31,35)