N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-2-carboxamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-propyl-naphthalene-2-carboxamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-N-propyl-2-naphthalenecarboxamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-N-propylnaphthalene-2-carboxamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-N-propyl-2-naphthamide Formula: C34H38ClN3O2 MolecularWeight: 556.13742

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H38ClN3O2/c1-2-20-37(34(40)28-19-18-26-11-6-7-12-27(26)22-28)25-33(39)38(30-14-4-3-5-15-30)24-31-16-10-21-36(31)23-29-13-8-9-17-32(29)35/h6-13,16-19,21-22,30H,2-5,14-15,20,23-25H2,1H3