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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)CN(C)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1CCC(C1)CN(C)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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