N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(4-phenylphenoxy)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC(=O)N)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC(=O)N)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-16(22(27)24-19-11-13-25(14-12-19)15-21(23)26)28-20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-10,16,19H,11-15H2,1H3,(H2,23,26)(H,24,27)