3-[(4-methylnaphthalen-1-yl)carbonylamino]-N-[(1-methylpiperidin-2-yl)methyl]pyridine-2-carboxamide

Systemtic Name: 3-[(4-methylnaphthalen-1-yl)carbonylamino]-N-[(1-methylpiperidin-2-yl)methyl]pyridine-2-carboxamide Openeye Name: 3-[(4-methylnaphthalene-1-carbonyl)amino]-N-[(1-methyl-2-piperidyl)methyl]pyridine-2-carboxamide CAS Name: 3-[[(4-methyl-1-naphthalenyl)-oxomethyl]amino]-N-[(1-methyl-2-piperidinyl)methyl]-2-pyridinecarboxamide IUPAC Name: 3-[(4-methylnaphthalene-1-carbonyl)amino]-N-[(1-methylpiperidin-2-yl)methyl]pyridine-2-carboxamide Traditional Name: 3-[(4-methyl-1-naphthoyl)amino]-N-[(1-methyl-2-piperidyl)methyl]picolinamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCCCN4C

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCCCN4C

InChI

InChI=1S/C25H28N4O2/c1-17-12-13-21(20-10-4-3-9-19(17)20)24(30)28-22-11-7-14-26-23(22)25(31)27-16-18-8-5-6-15-29(18)2/h3-4,7,9-14,18H,5-6,8,15-16H2,1-2H3,(H,27,31)(H,28,30)