4-[2-[(3-methylphenyl)methoxy]phenyl]carbonyl-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(3-methylphenyl)methoxy]phenyl]carbonyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(m-tolylmethoxy)benzoyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[[2-[(3-methylphenyl)methoxy]phenyl]-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(3-methylphenyl)methoxy]benzoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(3-methylbenzyl)oxybenzoyl]-N-phenyl-piperazine-1-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-20-8-7-9-21(18-20)19-32-24-13-6-5-12-23(24)25(30)28-14-16-29(17-15-28)26(31)27-22-10-3-2-4-11-22/h2-13,18H,14-17,19H2,1H3,(H,27,31)