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

Systemtic Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-(3-ethoxypropyl)benzamide Openeye Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxo-ethyl]-4-chloro-N-(3-ethoxypropyl)benzamide CAS Name: N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-butylamino]-2-oxoethyl]-4-chloro-N-(3-ethoxypropyl)benzamide IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butylamino]-2-oxoethyl]-4-chloro-N-(3-ethoxypropyl)benzamide Traditional Name: N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-butyl-amino]-2-keto-ethyl]-4-chloro-N-(3-ethoxypropyl)benzamide Formula: C30H37BrClN3O3 MolecularWeight: 602.99008

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C30H37BrClN3O3/c1-3-5-17-34(22-28-8-6-18-33(28)21-24-9-13-26(31)14-10-24)29(36)23-35(19-7-20-38-4-2)30(37)25-11-15-27(32)16-12-25/h6,8-16,18H,3-5,7,17,19-23H2,1-2H3