N-[1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H29N3O3/c1-16(2)22(27-23(29)18-9-6-8-17(3)14-18)25(30)28-13-7-10-19(15-28)24-26-20-11-4-5-12-21(20)31-24/h4-6,8-9,11-12,14,16,19,22H,7,10,13,15H2,1-3H3,(H,27,29)