N,N-dimethyl-2-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]carbonylphenyl]sulfanyl-ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]carbonylphenyl]sulfanyl-ethanamide Openeye Name: 2-[2-[4-[(4-isopropylphenyl)methyl]piperazine-1-carbonyl]phenyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[[2-[oxo-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]methyl]phenyl]thio]acetamide IUPAC Name: N,N-dimethyl-2-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1-carbonyl]phenyl]sulfanylacetamide Traditional Name: 2-[[2-[4-(4-isopropylbenzyl)piperazine-1-carbonyl]phenyl]thio]-N,N-dimethyl-acetamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)N(C)C

InChI

InChI=1S/C25H33N3O2S/c1-19(2)21-11-9-20(10-12-21)17-27-13-15-28(16-14-27)25(30)22-7-5-6-8-23(22)31-18-24(29)26(3)4/h5-12,19H,13-18H2,1-4H3