3-azanyl-N-[5-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylpyrrolidin-3-yl]-2-oxidanyl-propanamide

Systemtic Name: 3-azanyl-N-[5-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylpyrrolidin-3-yl]-2-oxidanyl-propanamide Openeye Name: 3-amino-N-[5-[4-(3-chloro-2-methyl-phenyl)piperazine-1-carbonyl]pyrrolidin-3-yl]-2-hydroxy-propanamide CAS Name: 3-amino-N-[5-[[4-(3-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-3-pyrrolidinyl]-2-hydroxypropanamide IUPAC Name: 3-amino-N-[5-[4-(3-chloro-2-methylphenyl)piperazine-1-carbonyl]pyrrolidin-3-yl]-2-hydroxypropanamide Traditional Name: 3-amino-N-[5-[4-(3-chloro-2-methyl-phenyl)piperazine-1-carbonyl]pyrrolidin-3-yl]-2-hydroxy-propionamide Formula: C19H28ClN5O3 MolecularWeight: 409.91032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CCN(CC2)C(=O)C3CC(CN3)NC(=O)C(CN)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CCN(CC2)C(=O)C3CC(CN3)NC(=O)C(CN)O

InChI

InChI=1S/C19H28ClN5O3/c1-12-14(20)3-2-4-16(12)24-5-7-25(8-6-24)19(28)15-9-13(11-22-15)23-18(27)17(26)10-21/h2-4,13,15,17,22,26H,5-11,21H2,1H3,(H,23,27)