[2-[(3-phenylmethoxyphenyl)amino]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [2-[(3-phenylmethoxyphenyl)amino]phenyl]-piperidin-1-yl-methanone Openeye Name: [2-(3-benzyloxyanilino)phenyl]-(1-piperidyl)methanone CAS Name: [2-(3-phenylmethoxyanilino)phenyl]-(1-piperidinyl)methanone IUPAC Name: [2-(3-phenylmethoxyanilino)phenyl]-piperidin-1-ylmethanone Traditional Name: [2-(3-benzoxyanilino)phenyl]-piperidino-methanone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(27-16-7-2-8-17-27)23-14-5-6-15-24(23)26-21-12-9-13-22(18-21)29-19-20-10-3-1-4-11-20/h1,3-6,9-15,18,26H,2,7-8,16-17,19H2