N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-4-methoxy-benzamide

Systemtic Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-4-methoxy-benzamide Openeye Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)-4-methoxy-benzamide CAS Name: N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-butylamino]-2-oxoethyl]-N-(3-ethoxypropyl)-4-methoxybenzamide IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butylamino]-2-oxoethyl]-N-(3-ethoxypropyl)-4-methoxybenzamide Traditional Name: N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-butyl-amino]-2-keto-ethyl]-N-(3-ethoxypropyl)-4-methoxy-benzamide Formula: C31H40BrN3O4 MolecularWeight: 598.571

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(CCCOCC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(CCCOCC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C31H40BrN3O4/c1-4-6-18-34(23-28-9-7-19-33(28)22-25-10-14-27(32)15-11-25)30(36)24-35(20-8-21-39-5-2)31(37)26-12-16-29(38-3)17-13-26/h7,9-17,19H,4-6,8,18,20-24H2,1-3H3