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

Systemtic Name: [3-methoxy-2-[2-(4-phenylpiperazin-1-yl)ethylamino]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-methoxy-2-[2-(4-phenylpiperazin-1-yl)ethylamino]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-methoxy-2-[2-(4-phenyl-1-piperazinyl)ethylamino]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-methoxy-2-[2-(4-phenylpiperazin-1-yl)ethylamino]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-methoxy-2-[2-(4-phenylpiperazino)ethylamino]phenyl]-pyrrolidino-methanone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1NCCN2CCN(CC2)C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1NCCN2CCN(CC2)C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H32N4O2/c1-30-22-11-7-10-21(24(29)28-13-5-6-14-28)23(22)25-12-15-26-16-18-27(19-17-26)20-8-3-2-4-9-20/h2-4,7-11,25H,5-6,12-19H2,1H3