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N-[3-azanyl-1-(3-methoxyphenyl)-3-oxidanylidene-propyl]-4-methyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide

N-[3-azanyl-1-(3-methoxyphenyl)-3-oxidanylidene-propyl]-4-methyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name:N-[3-azanyl-1-(3-methoxyphenyl)-3-oxidanylidene-propyl]-4-methyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
Openeye Name:N-[3-amino-1-(3-methoxyphenyl)-3-oxo-propyl]-4-methyl-N-(p-tolylmethyl)pyridine-3-carboxamide
CAS Name:N-[3-amino-1-(3-methoxyphenyl)-3-oxopropyl]-4-methyl-N-[(4-methylphenyl)methyl]-3-pyridinecarboxamide
IUPAC Name:N-[3-amino-1-(3-methoxyphenyl)-3-oxopropyl]-4-methyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
Traditional Name:N-[3-amino-3-keto-1-(3-methoxyphenyl)propyl]-4-methyl-N-(4-methylbenzyl)nicotinamide
Formula: C25H27N3O3
MolecularWeight: 417.50018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(CC(=O)N)C2=CC(=CC=C2)OC)C(=O)C3=C(C=CN=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)CN(C(CC(=O)N)C2=CC(=CC=C2)OC)C(=O)C3=C(C=CN=C3)C


InChI

InChI=1S/C25H27N3O3/c1-17-7-9-19(10-8-17)16-28(25(30)22-15-27-12-11-18(22)2)23(14-24(26)29)20-5-4-6-21(13-20)31-3/h4-13,15,23H,14,16H2,1-3H3,(H2,26,29)


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