N-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(2-hydroxyethyl)piperazine-1-carboxamide

Systemtic Name: N-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(2-hydroxyethyl)piperazine-1-carboxamide Openeye Name: N-[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-4-(2-hydroxyethyl)piperazine-1-carboxamide CAS Name: N-[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-4-(2-hydroxyethyl)-1-piperazinecarboxamide IUPAC Name: N-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-4-(2-hydroxyethyl)piperazine-1-carboxamide Traditional Name: N-[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-4-(2-hydroxyethyl)piperazine-1-carboxamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCO)C(=O)N[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H23ClN4O3/c18-13-1-3-15(4-2-13)22-12-14(11-16(22)24)19-17(25)21-7-5-20(6-8-21)9-10-23/h1-4,14,23H,5-12H2,(H,19,25)/t14-/m0/s1