[1-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(2-methoxybenzoyl)-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(2-methoxybenzoyl)piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1-o-anisoyl-4-piperidyl)-4-piperidyl]-pyrrolidino-methanone Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H33N3O3/c1-29-21-7-3-2-6-20(21)23(28)26-16-10-19(11-17-26)24-14-8-18(9-15-24)22(27)25-12-4-5-13-25/h2-3,6-7,18-19H,4-5,8-17H2,1H3