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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxo-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-(cyclopropylamino)-1-(1-hydrocinnamoyl-4-piperidyl)-2-keto-ethyl]-4-methoxy-benzamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C27H33N3O4/c1-34-23-12-8-21(9-13-23)26(32)29-25(27(33)28-22-10-11-22)20-15-17-30(18-16-20)24(31)14-7-19-5-3-2-4-6-19/h2-6,8-9,12-13,20,22,25H,7,10-11,14-18H2,1H3,(H,28,33)(H,29,32)