N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide

Systemtic Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide Openeye Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide CAS Name: N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-1-naphthalenecarboxamide IUPAC Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide Traditional Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)-1-naphthamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CCOC)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CCOC)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H33N3O3/c1-4-5-16-28(19-22-12-9-15-27(22)2)25(30)20-29(17-18-32-3)26(31)24-14-8-11-21-10-6-7-13-23(21)24/h6-15H,4-5,16-20H2,1-3H3