N-[1-[3-(2,2-dimethylpropanoylamino)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[3-(2,2-dimethylpropanoylamino)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[3-(2,2-dimethylpropanoylamino)benzoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[3-(2,2-dimethylpropanoylamino)benzoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[1-[3-(pivaloylamino)benzoyl]-4-piperidyl]benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H31N3O4/c1-25(2,3)24(31)27-20-9-5-8-18(15-20)23(30)28-13-11-19(12-14-28)26-22(29)17-7-6-10-21(16-17)32-4/h5-10,15-16,19H,11-14H2,1-4H3,(H,26,29)(H,27,31)