N-[3-(4-methylpiperidin-1-yl)propyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O2/c1-17-10-14-24(15-11-17)13-5-12-22-20(25)8-9-21-23-16-19(26-21)18-6-3-2-4-7-18/h2-4,6-7,16-17H,5,8-15H2,1H3,(H,22,25)