N-[3-[[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(3,5-dimethylpiperidine-1-carbonyl)anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(3,5-dimethylpiperidine-1-carbonyl)anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[2-(3,5-dimethylpiperidine-1-carbonyl)anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C25H31N3O4/c1-17-14-18(2)16-28(15-17)25(31)19-8-4-6-10-21(19)27-23(29)12-13-26-24(30)20-9-5-7-11-22(20)32-3/h4-11,17-18H,12-16H2,1-3H3,(H,26,30)(H,27,29)