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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32BrN3O4/c1-4-29(5-2)26(33)23(28-24(31)19-9-11-22(34-3)12-10-19)18-13-15-30(16-14-18)25(32)20-7-6-8-21(27)17-20/h6-12,17-18,23H,4-5,13-16H2,1-3H3,(H,28,31)