4-[(4-cyclopentylpiperazin-1-yl)methyl]-2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazole

Systemtic Name: 4-[(4-cyclopentylpiperazin-1-yl)methyl]-2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazole Openeye Name: 4-[(4-cyclopentylpiperazin-1-yl)methyl]-2-(4-methoxy-1-naphthyl)-5-methyl-oxazole CAS Name: 4-[(4-cyclopentyl-1-piperazinyl)methyl]-2-(4-methoxy-1-naphthalenyl)-5-methyloxazole IUPAC Name: 4-[(4-cyclopentylpiperazin-1-yl)methyl]-2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazole Traditional Name: 4-[(4-cyclopentylpiperazino)methyl]-2-(4-methoxy-1-naphthyl)-5-methyl-oxazole Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN4CCN(CC4)C5CCCC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN4CCN(CC4)C5CCCC5

InChI

InChI=1S/C25H31N3O2/c1-18-23(17-27-13-15-28(16-14-27)19-7-3-4-8-19)26-25(30-18)22-11-12-24(29-2)21-10-6-5-9-20(21)22/h5-6,9-12,19H,3-4,7-8,13-17H2,1-2H3