2-[(4R)-3-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]amino]-4-oxidanyl-pyrrolidin-1-yl]-N-methyl-4-oxidanyl-benzamide

Systemtic Name: 2-[(4R)-3-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]amino]-4-oxidanyl-pyrrolidin-1-yl]-N-methyl-4-oxidanyl-benzamide Openeye Name: 2-[(4R)-3-[[1-(4-chlorobenzoyl)-4-piperidyl]amino]-4-hydroxy-pyrrolidin-1-yl]-4-hydroxy-N-methyl-benzamide CAS Name: 2-[(4R)-3-[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]amino]-4-hydroxy-1-pyrrolidinyl]-4-hydroxy-N-methylbenzamide IUPAC Name: 2-[(4R)-3-[[1-(4-chlorobenzoyl)piperidin-4-yl]amino]-4-hydroxypyrrolidin-1-yl]-4-hydroxy-N-methylbenzamide Traditional Name: 2-[(4R)-3-[[1-(4-chlorobenzoyl)-4-piperidyl]amino]-4-hydroxy-pyrrolidino]-4-hydroxy-N-methyl-benzamide Formula: C24H29ClN4O4 MolecularWeight: 472.96446

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=C(C=C1)O)N2CC(C(C2)O)NC3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1=C(C=C(C=C1)O)N2C[C@H](C(C2)NC3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H29ClN4O4/c1-26-23(32)19-7-6-18(30)12-21(19)29-13-20(22(31)14-29)27-17-8-10-28(11-9-17)24(33)15-2-4-16(25)5-3-15/h2-7,12,17,20,22,27,30-31H,8-11,13-14H2,1H3,(H,26,32)/t20?,22-/m1/s1