N-[4-(4-chloranylphenoxy)butyl]-4-[2-oxidanylidene-2-(propylamino)ethyl]piperazine-1-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-4-[2-oxidanylidene-2-(propylamino)ethyl]piperazine-1-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-4-[2-oxo-2-(propylamino)ethyl]piperazine-1-carboxamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-4-[2-oxo-2-(propylamino)ethyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-4-[2-oxo-2-(propylamino)ethyl]piperazine-1-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-4-[2-keto-2-(propylamino)ethyl]piperazine-1-carboxamide Formula: C20H31ClN4O3 MolecularWeight: 410.93814

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H31ClN4O3/c1-2-9-22-19(26)16-24-11-13-25(14-12-24)20(27)23-10-3-4-15-28-18-7-5-17(21)6-8-18/h5-8H,2-4,9-16H2,1H3,(H,22,26)(H,23,27)