(4-azanyl-5-chloranyl-2-methoxy-phenyl)-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (4-azanyl-5-chloranyl-2-methoxy-phenyl)-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-amino-5-chloro-2-methoxy-phenyl)-(4-benzhydrylpiperazin-1-yl)methanone CAS Name: (4-amino-5-chloro-2-methoxyphenyl)-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-amino-5-chloro-2-methoxyphenyl)-(4-benzhydrylpiperazin-1-yl)methanone Traditional Name: (4-amino-5-chloro-2-methoxy-phenyl)-(4-benzhydrylpiperazino)methanone Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl)N

InChI

InChI=1S/C25H26ClN3O2/c1-31-23-17-22(27)21(26)16-20(23)25(30)29-14-12-28(13-15-29)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,16-17,24H,12-15,27H2,1H3