N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[4-[3-(1-piperidyl)propoxy]phenyl]acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[4-[3-(1-piperidinyl)propoxy]phenyl]acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[4-(3-piperidin-1-ylpropoxy)phenyl]acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[4-(3-piperidinopropoxy)phenyl]acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C26H34N2O3/c1-21(29)25(19-22-9-4-2-5-10-22)27-26(30)20-23-11-13-24(14-12-23)31-18-8-17-28-15-6-3-7-16-28/h2,4-5,9-14,25H,3,6-8,15-20H2,1H3,(H,27,30)