3-[(4-ethylnaphthalen-1-yl)carbonylamino]-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 3-[(4-ethylnaphthalen-1-yl)carbonylamino]-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide Openeye Name: 3-[(4-ethylnaphthalene-1-carbonyl)amino]-N-(2-piperidylmethyl)pyridine-2-carboxamide CAS Name: 3-[[(4-ethyl-1-naphthalenyl)-oxomethyl]amino]-N-(2-piperidinylmethyl)-2-pyridinecarboxamide IUPAC Name: 3-[(4-ethylnaphthalene-1-carbonyl)amino]-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide Traditional Name: 3-[(4-ethyl-1-naphthoyl)amino]-N-(2-piperidylmethyl)picolinamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCCCN4

Isomeric SMILES

CCC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCCCN4

InChI

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