[4-(4-chlorophenyl)piperazin-1-yl]-(3-pyrrolidin-1-ylquinoxalin-2-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)piperazin-1-yl]-(3-pyrrolidin-1-ylquinoxalin-2-yl)methanone Openeye Name: [4-(4-chlorophenyl)piperazin-1-yl]-(3-pyrrolidin-1-ylquinoxalin-2-yl)methanone CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-[3-(1-pyrrolidinyl)-2-quinoxalinyl]methanone IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-(3-pyrrolidin-1-ylquinoxalin-2-yl)methanone Traditional Name: [4-(4-chlorophenyl)piperazino]-(3-pyrrolidinoquinoxalin-2-yl)methanone Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H24ClN5O/c24-17-7-9-18(10-8-17)27-13-15-29(16-14-27)23(30)21-22(28-11-3-4-12-28)26-20-6-2-1-5-19(20)25-21/h1-2,5-10H,3-4,11-16H2