N-[2-methyl-4-[3-methyl-4-(2-piperidin-1-ylethanoylamino)phenyl]phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-(2-piperidin-1-ylethanoylamino)phenyl]phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[[2-(1-piperidyl)acetyl]amino]phenyl]phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(2-piperidin-1-ylacetyl)amino]phenyl]phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[(2-piperidinoacetyl)amino]phenyl]phenyl]-2-piperidino-acetamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CN3CCCCC3)C)NC(=O)CN4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CN3CCCCC3)C)NC(=O)CN4CCCCC4

InChI

InChI=1S/C28H38N4O2/c1-21-17-23(9-11-25(21)29-27(33)19-31-13-5-3-6-14-31)24-10-12-26(22(2)18-24)30-28(34)20-32-15-7-4-8-16-32/h9-12,17-18H,3-8,13-16,19-20H2,1-2H3,(H,29,33)(H,30,34)