2-(4-azanylpiperidin-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(4-phenoxyphenyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1N)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c20-15-10-12-22(13-11-15)14-19(23)21-16-6-8-18(9-7-16)24-17-4-2-1-3-5-17/h1-9,15H,10-14,20H2,(H,21,23)