ethyl N-[3-methyl-1-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethylamino]butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethylamino]butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[2-(4-phenylpiperazin-1-yl)ethylcarbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[2-(4-phenyl-1-piperazinyl)ethylamino]butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-[2-(4-phenylpiperazin-1-yl)ethylamino]butan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[2-(4-phenylpiperazino)ethylcarbamoyl]propyl]carbamic acid ethyl ester Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCCN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCCN1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C20H32N4O3/c1-4-27-20(26)22-18(16(2)3)19(25)21-10-11-23-12-14-24(15-13-23)17-8-6-5-7-9-17/h5-9,16,18H,4,10-15H2,1-3H3,(H,21,25)(H,22,26)