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

Systemtic Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H36N2O3/c1-20(2)26(29)27-23-8-6-7-22(19-23)21-13-16-28(17-14-21)15-4-5-18-31-25-11-9-24(30-3)10-12-25/h6-12,19-21H,4-5,13-18H2,1-3H3,(H,27,29)