N-[1-[4-[(3-methoxyphenyl)carbonylamino]piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[4-[(3-methoxyphenyl)carbonylamino]piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[4-[(3-methoxybenzoyl)amino]piperidine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-[[(3-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-[(3-methoxybenzoyl)amino]piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[4-(m-anisoylamino)piperidine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H33N3O4/c1-17(2)23(28-25(31)19-8-5-7-18(3)15-19)26(32)29-13-11-21(12-14-29)27-24(30)20-9-6-10-22(16-20)33-4/h5-10,15-17,21,23H,11-14H2,1-4H3,(H,27,30)(H,28,31)