(2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (2-amino-4-benzyloxy-5-methoxy-phenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (2-amino-5-methoxy-4-phenylmethoxyphenyl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-5-methoxy-4-phenylmethoxyphenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (2-amino-4-benzoxy-5-methoxy-phenyl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3N)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3N)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H29N3O4/c1-31-23-11-7-6-10-22(23)28-12-14-29(15-13-28)26(30)20-16-24(32-2)25(17-21(20)27)33-18-19-8-4-3-5-9-19/h3-11,16-17H,12-15,18,27H2,1-2H3