(2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(cyclopropanecarbonyl)piperazino]propionamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H26ClN3O3/c1-12-10-16(17(26-3)11-15(12)20)21-18(24)13(2)22-6-8-23(9-7-22)19(25)14-4-5-14/h10-11,13-14H,4-9H2,1-3H3,(H,21,24)/t13-/m0/s1