N-cyclopropyl-2-[4-[2-oxidanylidene-2-(2-phenylbutylamino)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-oxidanylidene-2-(2-phenylbutylamino)ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-oxo-2-(2-phenylbutylamino)ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-oxo-2-(2-phenylbutylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-oxo-2-(2-phenylbutylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-(2-phenylbutylamino)ethyl]piperazino]propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1CCN(CC1)C(C)C(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CN1CCN(CC1)C(C)C(=O)NC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H34N4O2/c1-3-18(19-7-5-4-6-8-19)15-23-21(27)16-25-11-13-26(14-12-25)17(2)22(28)24-20-9-10-20/h4-8,17-18,20H,3,9-16H2,1-2H3,(H,23,27)(H,24,28)