N-[2-(2-methoxyethylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-3-methyl-butanamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]ethyl]-3-methyl-butanamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]-3-methylbutanamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxo-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-3-methylbutanamide Traditional Name: N-[1-(1-hydrocinnamoyl-4-piperidyl)-2-keto-2-(2-methoxyethylamino)ethyl]-3-methyl-butyramide Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C1CCN(CC1)C(=O)CCC2=CC=CC=C2)C(=O)NCCOC

Isomeric SMILES

CC(C)CC(=O)NC(C1CCN(CC1)C(=O)CCC2=CC=CC=C2)C(=O)NCCOC

InChI

InChI=1S/C24H37N3O4/c1-18(2)17-21(28)26-23(24(30)25-13-16-31-3)20-11-14-27(15-12-20)22(29)10-9-19-7-5-4-6-8-19/h4-8,18,20,23H,9-17H2,1-3H3,(H,25,30)(H,26,28)