[1-[1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(2,4-dimethoxy-3-methylphenyl)methyl]-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(2,4-dimethoxy-3-methylphenyl)methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(2,4-dimethoxy-3-methyl-benzyl)-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C25H39N3O3 MolecularWeight: 429.59546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C25H39N3O3/c1-19-23(30-2)7-6-21(24(19)31-3)18-26-14-10-22(11-15-26)27-16-8-20(9-17-27)25(29)28-12-4-5-13-28/h6-7,20,22H,4-5,8-18H2,1-3H3