2-phenoxy-N-[4-[4-[(phenylmethyl)amino]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[4-[(phenylmethyl)amino]piperidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(benzylamino)-1-piperidyl]phenyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[4-[4-[(phenylmethyl)amino]-1-piperidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(benzylamino)piperidin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-(benzylamino)piperidino]phenyl]-2-phenoxy-acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c30-26(20-31-25-9-5-2-6-10-25)28-23-11-13-24(14-12-23)29-17-15-22(16-18-29)27-19-21-7-3-1-4-8-21/h1-14,22,27H,15-20H2,(H,28,30)