N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]-4-phenyl-benzamide

Systemtic Name: N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]-4-phenyl-benzamide Openeye Name: N-[2-[methyl-(1-methyl-4-piperidyl)amino]-1,3-benzoxazol-5-yl]-4-phenyl-benzamide CAS Name: N-[2-[methyl-(1-methyl-4-piperidinyl)amino]-1,3-benzoxazol-5-yl]-4-phenylbenzamide IUPAC Name: N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]-4-phenylbenzamide Traditional Name: N-[2-[methyl-(1-methyl-4-piperidyl)amino]-1,3-benzoxazol-5-yl]-4-phenyl-benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)N(C)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-30-16-14-23(15-17-30)31(2)27-29-24-18-22(12-13-25(24)33-27)28-26(32)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-13,18,23H,14-17H2,1-2H3,(H,28,32)