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

Systemtic Name: N-cyclopentyl-2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1,3-oxazole-4-carboxamide Openeye Name: N-cyclopentyl-2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]oxazole-4-carboxamide CAS Name: N-cyclopentyl-2-[4-[3-(2-methyl-1-pyrrolidinyl)propoxy]phenyl]-4-oxazolecarboxamide IUPAC Name: N-cyclopentyl-2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1,3-oxazole-4-carboxamide Traditional Name: N-cyclopentyl-2-[4-[3-(2-methylpyrrolidino)propoxy]phenyl]oxazole-4-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NC(=CO3)C(=O)NC4CCCC4

Isomeric SMILES

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NC(=CO3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H31N3O3/c1-17-6-4-13-26(17)14-5-15-28-20-11-9-18(10-12-20)23-25-21(16-29-23)22(27)24-19-7-2-3-8-19/h9-12,16-17,19H,2-8,13-15H2,1H3,(H,24,27)