3-bromanyl-N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylamino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[2-[[1-(4-chlorobenzyl)-4-piperidyl]methylamino]-2-keto-ethyl]-4-methyl-benzamide Formula: C23H27BrClN3O2 MolecularWeight: 492.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2CCN(CC2)CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2CCN(CC2)CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C23H27BrClN3O2/c1-16-2-5-19(12-21(16)24)23(30)27-14-22(29)26-13-17-8-10-28(11-9-17)15-18-3-6-20(25)7-4-18/h2-7,12,17H,8-11,13-15H2,1H3,(H,26,29)(H,27,30)