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

Systemtic Name: N-[1-[1-(3-bromophenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[1-(3-bromobenzoyl)-4-piperidyl]-2-(isopropylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[1-[(3-bromophenyl)-oxomethyl]-4-piperidinyl]-2-oxo-2-(propan-2-ylamino)ethyl]-4-methoxybenzamide IUPAC Name: N-[1-[1-(3-bromobenzoyl)piperidin-4-yl]-2-oxo-2-(propan-2-ylamino)ethyl]-4-methoxybenzamide Traditional Name: N-[1-[1-(3-bromobenzoyl)-4-piperidyl]-2-(isopropylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C25H30BrN3O4 MolecularWeight: 516.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30BrN3O4/c1-16(2)27-24(31)22(28-23(30)18-7-9-21(33-3)10-8-18)17-11-13-29(14-12-17)25(32)19-5-4-6-20(26)15-19/h4-10,15-17,22H,11-14H2,1-3H3,(H,27,31)(H,28,30)