2-[2-(4-methoxyphenyl)ethylamino]-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(2-piperidinophenyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H29N3O2/c1-27-19-11-9-18(10-12-19)13-14-23-17-22(26)24-20-7-3-4-8-21(20)25-15-5-2-6-16-25/h3-4,7-12,23H,2,5-6,13-17H2,1H3,(H,24,26)