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

Systemtic Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-2-carboxamide Openeye Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxo-ethyl]-N-propyl-naphthalene-2-carboxamide CAS Name: N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-butylamino]-2-oxoethyl]-N-propyl-2-naphthalenecarboxamide IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butylamino]-2-oxoethyl]-N-propylnaphthalene-2-carboxamide Traditional Name: N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-butyl-amino]-2-keto-ethyl]-N-propyl-2-naphthamide Formula: C32H36BrN3O2 MolecularWeight: 574.55114

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(CCC)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C32H36BrN3O2/c1-3-5-19-35(23-30-11-8-20-34(30)22-25-12-16-29(33)17-13-25)31(37)24-36(18-4-2)32(38)28-15-14-26-9-6-7-10-27(26)21-28/h6-17,20-21H,3-5,18-19,22-24H2,1-2H3