(2S)-N-(5-chloranyl-2-methyl-phenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(5-chloro-2-methylphenyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: (2S)-N-(5-chloro-2-methylphenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-[4-(2-furoyl)piperazino]propionamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H22ClN3O3/c1-13-5-6-15(20)12-16(13)21-18(24)14(2)22-7-9-23(10-8-22)19(25)17-4-3-11-26-17/h3-6,11-12,14H,7-10H2,1-2H3,(H,21,24)/t14-/m0/s1