[1-[1-[3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-[3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[3-(5-methyl-2-furyl)butyl]-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[3-(5-methyl-2-furanyl)butyl]-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-[3-(5-methyl-2-furyl)butyl]-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(O1)C(C)CCN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C24H39N3O2/c1-19(23-6-5-20(2)29-23)7-14-25-15-10-22(11-16-25)26-17-8-21(9-18-26)24(28)27-12-3-4-13-27/h5-6,19,21-22H,3-4,7-18H2,1-2H3