N-[3-(1H-benzimidazol-2-yl)propyl]-4-[2-oxidanylidene-2-(propylamino)ethyl]piperazine-1-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[2-oxidanylidene-2-(propylamino)ethyl]piperazine-1-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[2-oxo-2-(propylamino)ethyl]piperazine-1-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[2-oxo-2-(propylamino)ethyl]-1-piperazinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[2-oxo-2-(propylamino)ethyl]piperazine-1-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[2-keto-2-(propylamino)ethyl]piperazine-1-carboxamide Formula: C20H30N6O2 MolecularWeight: 386.4912

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H30N6O2/c1-2-9-21-19(27)15-25-11-13-26(14-12-25)20(28)22-10-5-8-18-23-16-6-3-4-7-17(16)24-18/h3-4,6-7H,2,5,8-15H2,1H3,(H,21,27)(H,22,28)(H,23,24)