1-[4-(4-azanyl-2-pyrrolidin-1-ylcarbonyl-phenyl)piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(4-azanyl-2-pyrrolidin-1-ylcarbonyl-phenyl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[4-amino-2-(pyrrolidine-1-carbonyl)phenyl]piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-[4-amino-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[4-amino-2-(pyrrolidine-1-carbonyl)phenyl]piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[4-amino-2-(pyrrolidine-1-carbonyl)phenyl]piperazino]-2-phenyl-butan-1-one Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-2-21(19-8-4-3-5-9-19)24(30)29-16-14-27(15-17-29)23-11-10-20(26)18-22(23)25(31)28-12-6-7-13-28/h3-5,8-11,18,21H,2,6-7,12-17,26H2,1H3