N-[4-[(3-naphthalen-1-ylcarbonylpiperidin-1-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-naphthalen-1-ylcarbonylpiperidin-1-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(naphthalene-1-carbonyl)-1-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[3-[1-naphthalenyl(oxo)methyl]-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(naphthalene-1-carbonyl)piperidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-(1-naphthoyl)piperidino]methyl]phenyl]acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCC(C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCC(C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O2/c1-18(28)26-22-13-11-19(12-14-22)16-27-15-5-8-21(17-27)25(29)24-10-4-7-20-6-2-3-9-23(20)24/h2-4,6-7,9-14,21H,5,8,15-17H2,1H3,(H,26,28)