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

Systemtic Name: N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]-3-phenoxy-benzamide Openeye Name: N-[2-[methyl-(1-methyl-4-piperidyl)amino]-1,3-benzoxazol-5-yl]-3-phenoxy-benzamide CAS Name: N-[2-[methyl-(1-methyl-4-piperidinyl)amino]-1,3-benzoxazol-5-yl]-3-phenoxybenzamide IUPAC Name: N-[2-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-benzoxazol-5-yl]-3-phenoxybenzamide Traditional Name: N-[2-[methyl-(1-methyl-4-piperidyl)amino]-1,3-benzoxazol-5-yl]-3-phenoxy-benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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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(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)N(C)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3/c1-30-15-13-21(14-16-30)31(2)27-29-24-18-20(11-12-25(24)34-27)28-26(32)19-7-6-10-23(17-19)33-22-8-4-3-5-9-22/h3-12,17-18,21H,13-16H2,1-2H3,(H,28,32)