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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]ethyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxo-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-1-(1-hydrocinnamoyl-4-piperidyl)-2-keto-ethyl]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2CCN(CC2)C(=O)CCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(C2CCN(CC2)C(=O)CCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c30-23(14-11-19-7-3-1-4-8-19)29-17-15-20(16-18-29)24(26(32)27-22-12-13-22)28-25(31)21-9-5-2-6-10-21/h1-10,20,22,24H,11-18H2,(H,27,32)(H,28,31)