N-[3-[[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-[(2,6-dimethyl-1-piperidinyl)-oxomethyl]-4,5-dimethoxyanilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxyanilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C27H35N3O6 MolecularWeight: 497.5833

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)CCNC(=O)C3=CC=CC=C3OC)OC)OC)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)CCNC(=O)C3=CC=CC=C3OC)OC)OC)C

InChI

InChI=1S/C27H35N3O6/c1-17-9-8-10-18(2)30(17)27(33)20-15-23(35-4)24(36-5)16-21(20)29-25(31)13-14-28-26(32)19-11-6-7-12-22(19)34-3/h6-7,11-12,15-18H,8-10,13-14H2,1-5H3,(H,28,32)(H,29,31)