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N-[[1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylpiperidin-2-yl]methyl]naphthalene-1-carboxamide

N-[[1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylpiperidin-2-yl]methyl]naphthalene-1-carboxamide

Systemtic Name:N-[[1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylpiperidin-2-yl]methyl]naphthalene-1-carboxamide
Openeye Name:N-[[1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-2-piperidyl]methyl]naphthalene-1-carboxamide
CAS Name:N-[[1-[[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]-2-piperidinyl]methyl]-1-naphthalenecarboxamide
IUPAC Name:N-[[1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]piperidin-2-yl]methyl]naphthalene-1-carboxamide
Traditional Name:N-[[1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-2-piperidyl]methyl]-1-naphthamide
Formula: C27H26N4O3
MolecularWeight: 454.52034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=CC=C2C(=O)N3CCCCC3CNC(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=NOC(=N1)C2=CC=CC=C2C(=O)N3CCCCC3CNC(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C27H26N4O3/c1-18-29-26(34-30-18)23-13-4-5-14-24(23)27(33)31-16-7-6-11-20(31)17-28-25(32)22-15-8-10-19-9-2-3-12-21(19)22/h2-5,8-10,12-15,20H,6-7,11,16-17H2,1H3,(H,28,32)


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