N-(cyclopropylmethyl)-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-N-propyl-pyridine-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-N-propyl-pyridine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxo-N-propyl-pyridine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-6-methyl-2-[(4-methylphenoxy)methyl]-1-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-N-propyl-3-pyridinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxo-N-propylpyridine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-4-keto-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-N-propyl-nicotinamide Formula: C28H40N3O4+ MolecularWeight: 482.6349

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=C(N(C(=CC2=O)C)CC[NH+]3CCOCC3)COC4=CC=C(C=C4)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=C(N(C(=CC2=O)C)CC[NH+]3CCOCC3)COC4=CC=C(C=C4)C

InChI

InChI=1S/C28H39N3O4/c1-4-11-30(19-23-7-8-23)28(33)27-25(20-35-24-9-5-21(2)6-10-24)31(22(3)18-26(27)32)13-12-29-14-16-34-17-15-29/h5-6,9-10,18,23H,4,7-8,11-17,19-20H2,1-3H3/p+1