2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(3,4-dimethoxyphenyl)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H27N3O4/c1-15(22(27)24-17-10-11-20(28-2)21(13-17)29-3)26-12-6-7-16(14-26)23-25-18-8-4-5-9-19(18)30-23/h4-5,8-11,13,15-16H,6-7,12,14H2,1-3H3,(H,24,27)