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

Systemtic Name: [2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1,3-oxazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]oxazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-[4-[3-(2-methyl-1-pyrrolidinyl)propoxy]phenyl]-4-oxazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1,3-oxazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-[4-[3-(2-methylpyrrolidino)propoxy]phenyl]oxazol-4-yl]-piperidino-methanone 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)N4CCCCC4

Isomeric SMILES

CC1CCCN1CCCOC2=CC=C(C=C2)C3=NC(=CO3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H31N3O3/c1-18-7-5-14-25(18)15-6-16-28-20-10-8-19(9-11-20)22-24-21(17-29-22)23(27)26-12-3-2-4-13-26/h8-11,17-18H,2-7,12-16H2,1H3