[3-azanyl-2-[2-(4-phenylpiperazin-1-yl)ethylamino]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-azanyl-2-[2-(4-phenylpiperazin-1-yl)ethylamino]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-amino-2-[2-(4-phenylpiperazin-1-yl)ethylamino]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-amino-2-[2-(4-phenyl-1-piperazinyl)ethylamino]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-amino-2-[2-(4-phenylpiperazin-1-yl)ethylamino]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-amino-2-[2-(4-phenylpiperazino)ethylamino]phenyl]-pyrrolidino-methanone Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C(=CC=C2)N)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C(=CC=C2)N)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H31N5O/c24-21-10-6-9-20(23(29)28-12-4-5-13-28)22(21)25-11-14-26-15-17-27(18-16-26)19-7-2-1-3-8-19/h1-3,6-10,25H,4-5,11-18,24H2