N-[3-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-yl]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazino]-3-keto-propyl]-2-phenyl-acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O3/c25-18(14-16-4-2-1-3-5-16)21-9-8-20(27)24-12-10-23(11-13-24)15-19(26)22-17-6-7-17/h1-5,17H,6-15H2,(H,21,25)(H,22,26)