N-(4-ethoxyphenyl)-4-[(5-pyrrolidin-1-ylcarbonyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(5-pyrrolidin-1-ylcarbonyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[[5-(pyrrolidine-1-carbonyl)-1,3-benzoxazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[[5-[oxo(1-pyrrolidinyl)methyl]-1,3-benzoxazol-2-yl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[5-(pyrrolidine-1-carbonyl)-1,3-benzoxazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-p-phenetyl-4-[[5-(pyrrolidine-1-carbonyl)-1,3-benzoxazol-2-yl]methyl]piperazine-1-carboxamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC4=C(O3)C=CC(=C4)C(=O)N5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC4=C(O3)C=CC(=C4)C(=O)N5CCCC5

InChI

InChI=1S/C26H31N5O4/c1-2-34-21-8-6-20(7-9-21)27-26(33)31-15-13-29(14-16-31)18-24-28-22-17-19(5-10-23(22)35-24)25(32)30-11-3-4-12-30/h5-10,17H,2-4,11-16,18H2,1H3,(H,27,33)