2-methyl-N-[3-[1-[(6-phenoxypyridin-3-yl)methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[(6-phenoxypyridin-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(6-phenoxy-3-pyridyl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[(6-phenoxy-3-pyridinyl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(6-phenoxypyridin-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(6-phenoxy-3-pyridyl)methyl]-4-piperidyl]phenyl]propionamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-20(2)27(31)29-24-8-6-7-23(17-24)22-13-15-30(16-14-22)19-21-11-12-26(28-18-21)32-25-9-4-3-5-10-25/h3-12,17-18,20,22H,13-16,19H2,1-2H3,(H,29,31)