2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N,4,6-tetramethyl-pyridine-3-carboxamide

Systemtic Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N,4,6-tetramethyl-pyridine-3-carboxamide Openeye Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N,4,6-tetramethyl-pyridine-3-carboxamide CAS Name: 2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propylamino]-N,N,4,6-tetramethyl-3-pyridinecarboxamide IUPAC Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N,4,6-tetramethylpyridine-3-carboxamide Traditional Name: 2-[3-[4-(2-methoxyphenyl)piperazino]propylamino]-N,N,4,6-tetramethyl-nicotinamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)N(C)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)N(C)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C24H35N5O2/c1-18-17-19(2)26-23(22(18)24(30)27(3)4)25-11-8-12-28-13-15-29(16-14-28)20-9-6-7-10-21(20)31-5/h6-7,9-10,17H,8,11-16H2,1-5H3,(H,25,26)