N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propyl-benzamide

Systemtic Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propyl-benzamide Openeye Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxo-ethyl]-4-phenyl-N-propyl-benzamide CAS Name: N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-butylamino]-2-oxoethyl]-4-phenyl-N-propylbenzamide IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butylamino]-2-oxoethyl]-4-phenyl-N-propylbenzamide Traditional Name: N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-butyl-amino]-2-keto-ethyl]-4-phenyl-N-propyl-benzamide Formula: C34H38BrN3O2 MolecularWeight: 600.58842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(CCC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(CCC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H38BrN3O2/c1-3-5-22-37(25-32-12-9-23-36(32)24-27-13-19-31(35)20-14-27)33(39)26-38(21-4-2)34(40)30-17-15-29(16-18-30)28-10-7-6-8-11-28/h6-20,23H,3-5,21-22,24-26H2,1-2H3