(2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (2-amino-4-benzyloxy-5-methoxy-phenyl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (2-amino-5-methoxy-4-phenylmethoxyphenyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-5-methoxy-4-phenylmethoxyphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (2-amino-4-benzoxy-5-methoxy-phenyl)-[4-(2-pyridyl)piperazino]methanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=N3)N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=N3)N)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-30-21-15-19(20(25)16-22(21)31-17-18-7-3-2-4-8-18)24(29)28-13-11-27(12-14-28)23-9-5-6-10-26-23/h2-10,15-16H,11-14,17,25H2,1H3