N-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]carbamoyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]carbamoyl]pyridine-2-carboxamide Openeye Name: N-[[1-(2-naphthylmethyl)-4-piperidyl]carbamoyl]pyridine-2-carboxamide CAS Name: N-[[[1-(2-naphthalenylmethyl)-4-piperidinyl]amino]-oxomethyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]carbamoyl]pyridine-2-carboxamide Traditional Name: N-[[1-(2-naphthylmethyl)-4-piperidyl]carbamoyl]picolinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=N2)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=N2)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N4O2/c28-22(21-7-3-4-12-24-21)26-23(29)25-20-10-13-27(14-11-20)16-17-8-9-18-5-1-2-6-19(18)15-17/h1-9,12,15,20H,10-11,13-14,16H2,(H2,25,26,28,29)