2-azanyl-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-1-one

Systemtic Name: 2-azanyl-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: 2-amino-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 2-amino-1-phenyl-4-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 2-amino-1-phenyl-4-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 2-amino-1-phenyl-4-(4-phenylpiperazino)butan-1-one Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C(=O)C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(C(=O)C2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c21-19(20(24)17-7-3-1-4-8-17)11-12-22-13-15-23(16-14-22)18-9-5-2-6-10-18/h1-10,19H,11-16,21H2