[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]-4-piperidyl]-pyrrolidino-methanone Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CN4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CN4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C25H29N3O2/c1-18-23(17-27-15-11-20(12-16-27)25(29)28-13-4-5-14-28)26-24(30-18)22-10-6-8-19-7-2-3-9-21(19)22/h2-3,6-10,20H,4-5,11-17H2,1H3