N-[1-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)piperidin-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)piperidin-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-(1-carbamoyl-2,2-dimethyl-propyl)-4-piperidyl]-4-methoxy-benzamide CAS Name: N-[1-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-[1-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-[1-(1-carbamoyl-2,2-dimethyl-propyl)-4-piperidyl]-4-methoxy-benzamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-19(2,3)16(17(20)23)22-11-9-14(10-12-22)21-18(24)13-5-7-15(25-4)8-6-13/h5-8,14,16H,9-12H2,1-4H3,(H2,20,23)(H,21,24)