[4-(4-azanyl-2-pyrrolidin-1-ylcarbonyl-phenyl)piperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-(4-azanyl-2-pyrrolidin-1-ylcarbonyl-phenyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-[4-amino-2-(pyrrolidine-1-carbonyl)phenyl]piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[4-amino-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-[4-amino-2-(pyrrolidine-1-carbonyl)phenyl]piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-[4-amino-2-(pyrrolidine-1-carbonyl)phenyl]piperazino]-(4-methoxyphenyl)methanone Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O3/c1-30-19-7-4-17(5-8-19)22(28)27-14-12-25(13-15-27)21-9-6-18(24)16-20(21)23(29)26-10-2-3-11-26/h4-9,16H,2-3,10-15,24H2,1H3