(propan-2-ylideneamino) 2-(4-phenylpiperazin-1-yl)ethanoate

Systemtic Name: (propan-2-ylideneamino) 2-(4-phenylpiperazin-1-yl)ethanoate Openeye Name: (isopropylideneamino) 2-(4-phenylpiperazin-1-yl)acetate CAS Name: 2-(4-phenyl-1-piperazinyl)acetic acid (propan-2-ylideneamino) ester IUPAC Name: (propan-2-ylideneamino) 2-(4-phenylpiperazin-1-yl)acetate Traditional Name: 2-(4-phenylpiperazino)acetic acid (isopropylideneamino) ester Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)CN1CCN(CC1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=NOC(=O)CN1CCN(CC1)C2=CC=CC=C2)C

InChI

InChI=1S/C15H21N3O2/c1-13(2)16-20-15(19)12-17-8-10-18(11-9-17)14-6-4-3-5-7-14/h3-7H,8-12H2,1-2H3