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

Systemtic Name: ethyl N-[1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[4-(3-chlorobenzyl)piperazine-1-carbonyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H28ClN3O3/c1-4-26-19(25)21-17(14(2)3)18(24)23-10-8-22(9-11-23)13-15-6-5-7-16(20)12-15/h5-7,12,14,17H,4,8-11,13H2,1-3H3,(H,21,25)