2-(2-nitrophenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(2-nitrophenoxy)propanamide CAS Name: 2-(2-nitrophenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-nitrophenoxy)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(2-nitrophenoxy)propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4/c1-16(28-20-10-6-5-9-19(20)24(26)27)21(25)22-18-11-13-23(14-12-18)15-17-7-3-2-4-8-17/h2-10,16,18H,11-15H2,1H3,(H,22,25)