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

Systemtic Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-naphthalene-1-carboxamide Openeye Name: N-allyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-prop-2-enyl-1-naphthalenecarboxamide IUPAC Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylnaphthalene-1-carboxamide Traditional Name: N-allyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-1-naphthamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H29N3O3/c1-4-14-28(25(30)23-13-7-10-20-9-5-6-12-22(20)23)19-24(29)27(16-17-31-3)18-21-11-8-15-26(21)2/h4-13,15H,1,14,16-19H2,2-3H3