N-[1-[1-(3-bromophenyl)carbonylpiperidin-4-yl]-2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-[1-(3-bromophenyl)carbonylpiperidin-4-yl]-2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[1-(3-bromobenzoyl)-4-piperidyl]-2-(isobutylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[1-[(3-bromophenyl)-oxomethyl]-4-piperidinyl]-2-(2-methylpropylamino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[1-[1-(3-bromobenzoyl)piperidin-4-yl]-2-(2-methylpropylamino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[1-[1-(3-bromobenzoyl)-4-piperidyl]-2-(isobutylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C26H32BrN3O4 MolecularWeight: 530.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C1CCN(CC1)C(=O)C2=CC(=CC=C2)Br)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CNC(=O)C(C1CCN(CC1)C(=O)C2=CC(=CC=C2)Br)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32BrN3O4/c1-17(2)16-28-25(32)23(29-24(31)19-7-9-22(34-3)10-8-19)18-11-13-30(14-12-18)26(33)20-5-4-6-21(27)15-20/h4-10,15,17-18,23H,11-14,16H2,1-3H3,(H,28,32)(H,29,31)