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

Systemtic Name: N-[(2R)-1-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2R)-1-[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2R)-1-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1R)-1-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC(=O)NC2CC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)CC(=O)NC2CC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H32N4O3/c1-16(2)21(24-19(27)14-17-6-4-3-5-7-17)22(29)26-12-10-25(11-13-26)15-20(28)23-18-8-9-18/h3-7,16,18,21H,8-15H2,1-2H3,(H,23,28)(H,24,27)/t21-/m1/s1