N-[1-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[2-(4-bromoanilino)-2-oxo-ethyl]-4-piperidyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[2-(4-bromoanilino)-2-oxoethyl]-4-piperidinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[2-(4-bromoanilino)-2-oxoethyl]piperidin-4-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[2-(4-bromoanilino)-2-keto-ethyl]-4-piperidyl]-3,5-dimethoxy-benzamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C22H26BrN3O4/c1-29-19-11-15(12-20(13-19)30-2)22(28)25-18-7-9-26(10-8-18)14-21(27)24-17-5-3-16(23)4-6-17/h3-6,11-13,18H,7-10,14H2,1-2H3,(H,24,27)(H,25,28)