N-[1-[2-(2,2-dimethylpropanoylamino)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-(2,2-dimethylpropanoylamino)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(2,2-dimethylpropanoylamino)acetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(2,2-dimethylpropanoylamino)acetyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[1-[2-(pivaloylamino)acetyl]-4-piperidyl]benzamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H29N3O4/c1-20(2,3)19(26)21-13-17(24)23-10-8-15(9-11-23)22-18(25)14-6-5-7-16(12-14)27-4/h5-7,12,15H,8-11,13H2,1-4H3,(H,21,26)(H,22,25)