[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-methoxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-methoxy-4-methylbenzoyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]-pyrrolidino-methanone Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C19H26N2O3/c1-14-5-6-16(13-17(14)24-2)19(23)21-11-7-15(8-12-21)18(22)20-9-3-4-10-20/h5-6,13,15H,3-4,7-12H2,1-2H3