N-(2-dimethylaminoethyl)-3-[1-[1-(2,3-dimethylphenyl)piperidin-4-yl]piperidin-4-yl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-[1-(2,3-dimethylphenyl)piperidin-4-yl]piperidin-4-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[1-[1-(2,3-dimethylphenyl)-4-piperidyl]-4-piperidyl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[1-[1-(2,3-dimethylphenyl)-4-piperidinyl]-4-piperidinyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-[1-(2,3-dimethylphenyl)piperidin-4-yl]piperidin-4-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[1-[1-(2,3-dimethylphenyl)-4-piperidyl]-4-piperidyl]propionamide Formula: C25H42N4O MolecularWeight: 414.62718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCC(CC2)N3CCC(CC3)CCC(=O)NCCN(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCC(CC2)N3CCC(CC3)CCC(=O)NCCN(C)C)C

InChI

InChI=1S/C25H42N4O/c1-20-6-5-7-24(21(20)2)29-17-12-23(13-18-29)28-15-10-22(11-16-28)8-9-25(30)26-14-19-27(3)4/h5-7,22-23H,8-19H2,1-4H3,(H,26,30)