N-[1-(4-bromophenyl)butyl]-3,3-diethyl-2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-4-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)butyl]-3,3-diethyl-2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: N-[1-(4-bromophenyl)butyl]-3,3-diethyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxo-azetidine-1-carboxamide CAS Name: N-[1-(4-bromophenyl)butyl]-3,3-diethyl-2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenoxy]-4-oxo-1-azetidinecarboxamide IUPAC Name: N-[1-(4-bromophenyl)butyl]-3,3-diethyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxoazetidine-1-carboxamide Traditional Name: N-[1-(4-bromophenyl)butyl]-3,3-diethyl-2-keto-4-[4-(4-methylpiperazine-1-carbonyl)phenoxy]azetidine-1-carboxamide Formula: C30H39BrN4O4 MolecularWeight: 599.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Br)NC(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Br)NC(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C30H39BrN4O4/c1-5-8-25(21-9-13-23(31)14-10-21)32-29(38)35-27(37)30(6-2,7-3)28(35)39-24-15-11-22(12-16-24)26(36)34-19-17-33(4)18-20-34/h9-16,25,28H,5-8,17-20H2,1-4H3,(H,32,38)