[1-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[(3,4-dimethylphenyl)methyl]-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(3,4-dimethylphenyl)methyl]-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(3,4-dimethylbenzyl)-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4)C

InChI

InChI=1S/C24H37N3O/c1-19-5-6-21(17-20(19)2)18-25-13-9-23(10-14-25)26-15-7-22(8-16-26)24(28)27-11-3-4-12-27/h5-6,17,22-23H,3-4,7-16,18H2,1-2H3