4-bromanyl-N-[3-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[2-[4-(dimethylaminomethyl)phenyl]benzyl]amino]-3-keto-propyl]benzamide Formula: C26H28BrN3O2 MolecularWeight: 494.42342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H28BrN3O2/c1-30(2)18-19-7-9-20(10-8-19)24-6-4-3-5-22(24)17-29-25(31)15-16-28-26(32)21-11-13-23(27)14-12-21/h3-14H,15-18H2,1-2H3,(H,28,32)(H,29,31)