1-(2-dimethylaminoethyl)-N,6-dimethyl-4-oxidanylidene-2-phenethyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 1-(2-dimethylaminoethyl)-N,6-dimethyl-4-oxidanylidene-2-phenethyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-(2-dimethylaminoethyl)-N,6-dimethyl-4-oxo-2-phenethyl-N-(3-thienylmethyl)pyridine-3-carboxamide CAS Name: 1-(2-dimethylaminoethyl)-N,6-dimethyl-4-oxo-2-phenethyl-N-(3-thiophenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-(2-dimethylaminoethyl)-N,6-dimethyl-4-oxo-2-phenethyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 1-(2-dimethylaminoethyl)-4-keto-N,6-dimethyl-2-phenethyl-N-(3-thenyl)nicotinamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCN(C)C)CCC2=CC=CC=C2)C(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCN(C)C)CCC2=CC=CC=C2)C(=O)N(C)CC3=CSC=C3

InChI

InChI=1S/C25H31N3O2S/c1-19-16-23(29)24(25(30)27(4)17-21-12-15-31-18-21)22(28(19)14-13-26(2)3)11-10-20-8-6-5-7-9-20/h5-9,12,15-16,18H,10-11,13-14,17H2,1-4H3