N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-isobutyl-amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-2-naphthalenecarboxamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-isobutyl-amino]-2-keto-ethyl]-N-(3-ethoxypropyl)-2-naphthamide Formula: C34H40ClN3O3 MolecularWeight: 574.1527

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)CC(C)C)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)CC(C)C)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C34H40ClN3O3/c1-4-41-20-10-19-37(34(40)29-17-16-27-11-5-6-12-28(27)21-29)25-33(39)38(22-26(2)3)24-31-14-9-18-36(31)23-30-13-7-8-15-32(30)35/h5-9,11-18,21,26H,4,10,19-20,22-25H2,1-3H3