3-azanyl-6-phenyl-3-(4-phenylpiperazin-1-yl)hexan-2-one

Systemtic Name: 3-azanyl-6-phenyl-3-(4-phenylpiperazin-1-yl)hexan-2-one Openeye Name: 3-amino-6-phenyl-3-(4-phenylpiperazin-1-yl)hexan-2-one CAS Name: 3-amino-6-phenyl-3-(4-phenyl-1-piperazinyl)-2-hexanone IUPAC Name: 3-amino-6-phenyl-3-(4-phenylpiperazin-1-yl)hexan-2-one Traditional Name: 3-amino-6-phenyl-3-(4-phenylpiperazino)hexan-2-one Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCC1=CC=CC=C1)(N)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CCCC1=CC=CC=C1)(N)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-19(26)22(23,14-8-11-20-9-4-2-5-10-20)25-17-15-24(16-18-25)21-12-6-3-7-13-21/h2-7,9-10,12-13H,8,11,14-18,23H2,1H3