N-[1-[2-(4-methoxyphenoxy)propanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(4-methoxyphenoxy)propanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(4-methoxyphenoxy)propanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(4-methoxyphenoxy)-1-oxopropyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(4-methoxyphenoxy)propanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(4-methoxyphenoxy)propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-18(30-22-11-9-21(29-2)10-12-22)24(28)26-16-14-20(15-17-26)25-23(27)13-8-19-6-4-3-5-7-19/h3-7,9-12,18,20H,8,13-17H2,1-2H3,(H,25,27)