3-bromanyl-N-[2-oxidanylidene-2-[(phenylmethyl)-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[(phenylmethyl)-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]ethyl]-N-propan-2-yl-benzamide Openeye Name: N-[2-[benzyl-[(1-benzylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-3-bromo-N-isopropyl-benzamide CAS Name: 3-bromo-N-[2-oxo-2-[(phenylmethyl)-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]ethyl]-N-propan-2-ylbenzamide IUPAC Name: N-[2-[benzyl-[(1-benzylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3-bromo-N-propan-2-ylbenzamide Traditional Name: N-[2-[benzyl-[(1-benzylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-3-bromo-N-isopropyl-benzamide Formula: C31H32BrN3O2 MolecularWeight: 558.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C31H32BrN3O2/c1-24(2)35(31(37)27-15-9-16-28(32)19-27)23-30(36)34(21-26-13-7-4-8-14-26)22-29-17-10-18-33(29)20-25-11-5-3-6-12-25/h3-19,24H,20-23H2,1-2H3