N-butyl-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-butyl-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-butyl-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-butyl-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-butyl-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-butyl-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-keto-ethyl]-2-naphthamide Formula: C30H31ClN4O3 MolecularWeight: 531.04514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H31ClN4O3/c1-2-3-16-34(30(37)24-15-14-21-9-4-5-10-22(21)18-24)20-27(36)35-17-7-6-13-26(35)29-32-28(33-38-29)23-11-8-12-25(31)19-23/h4-5,8-12,14-15,18-19,26H,2-3,6-7,13,16-17,20H2,1H3