[2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]oxazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[4-[3-(2-methyl-1-pyrrolidinyl)propoxy]phenyl]-4-oxazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[4-[3-(2-methylpyrrolidino)propoxy]phenyl]oxazol-4-yl]-pyrrolidino-methanone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NC(=CO3)C(=O)N4CCCC4

Isomeric SMILES

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NC(=CO3)C(=O)N4CCCC4

InChI

InChI=1S/C22H29N3O3/c1-17-6-4-13-24(17)14-5-15-27-19-9-7-18(8-10-19)21-23-20(16-28-21)22(26)25-11-2-3-12-25/h7-10,16-17H,2-6,11-15H2,1H3