N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]benzamide

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]benzamide Openeye Name: N-(1-isopentyl-4-piperidyl)-4-pentyl-N-[[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]benzamide CAS Name: N-[1-(3-methylbutyl)-4-piperidinyl]-4-pentyl-N-[[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]benzamide IUPAC Name: N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-N-[[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]benzamide Traditional Name: 4-amyl-N-(1-isoamyl-4-piperidyl)-N-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)benzyl]benzamide Formula: C37H46N4O2 MolecularWeight: 578.78674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4)C5CCN(CC5)CCC(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4)C5CCN(CC5)CCC(C)C

InChI

InChI=1S/C37H46N4O2/c1-4-5-7-10-29-13-19-33(20-14-29)37(42)41(34-22-25-40(26-23-34)24-21-28(2)3)27-30-15-17-31(18-16-30)35-38-36(43-39-35)32-11-8-6-9-12-32/h6,8-9,11-20,28,34H,4-5,7,10,21-27H2,1-3H3