N-cyclopentyl-4-methyl-2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1,3-oxazole-5-carboxamide

Systemtic Name: N-cyclopentyl-4-methyl-2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1,3-oxazole-5-carboxamide Openeye Name: N-cyclopentyl-4-methyl-2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]oxazole-5-carboxamide CAS Name: N-cyclopentyl-4-methyl-2-[4-[3-(2-methyl-1-pyrrolidinyl)propoxy]phenyl]-5-oxazolecarboxamide IUPAC Name: N-cyclopentyl-4-methyl-2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1,3-oxazole-5-carboxamide Traditional Name: N-cyclopentyl-4-methyl-2-[4-[3-(2-methylpyrrolidino)propoxy]phenyl]oxazole-5-carboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NC(=C(O3)C(=O)NC4CCCC4)C

Isomeric SMILES

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NC(=C(O3)C(=O)NC4CCCC4)C

InChI

InChI=1S/C24H33N3O3/c1-17-7-5-14-27(17)15-6-16-29-21-12-10-19(11-13-21)24-25-18(2)22(30-24)23(28)26-20-8-3-4-9-20/h10-13,17,20H,3-9,14-16H2,1-2H3,(H,26,28)