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

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-4-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-4-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O3/c1-30-20-8-6-18(7-9-20)25-10-12-26(13-11-25)22(29)24-17-14-21(28)27(15-17)19-4-2-16(23)3-5-19/h2-9,17H,10-15H2,1H3,(H,24,29)