N-[2-(diethylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(diethylamino)-2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-(diethylamino)-2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(diethylamino)-2-oxo-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-(diethylamino)-1-(1-hydrocinnamoyl-4-piperidyl)-2-keto-ethyl]-3-methoxy-benzamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1CCN(CC1)C(=O)CCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C(C1CCN(CC1)C(=O)CCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C28H37N3O4/c1-4-30(5-2)28(34)26(29-27(33)23-12-9-13-24(20-23)35-3)22-16-18-31(19-17-22)25(32)15-14-21-10-7-6-8-11-21/h6-13,20,22,26H,4-5,14-19H2,1-3H3,(H,29,33)