2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H30N4O2/c1-18-15-20(29-13-4-5-14-29)10-11-21(18)26-24(30)17-28-12-6-7-19(16-28)25-27-22-8-2-3-9-23(22)31-25/h2-3,8-11,15,19H,4-7,12-14,16-17H2,1H3,(H,26,30)