N-(2-dimethylaminoethyl)-N-methyl-3-[(3S,4R)-4-morpholin-4-yl-1-(naphthalen-1-ylmethyl)piperidin-3-yl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-3-[(3S,4R)-4-morpholin-4-yl-1-(naphthalen-1-ylmethyl)piperidin-3-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-3-[(3S,4R)-4-morpholino-1-(1-naphthylmethyl)-3-piperidyl]propanamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-3-[(3S,4R)-4-(4-morpholinyl)-1-(1-naphthalenylmethyl)-3-piperidinyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-3-[(3S,4R)-4-morpholin-4-yl-1-(naphthalen-1-ylmethyl)piperidin-3-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-3-[(3S,4R)-4-morpholino-1-(1-naphthylmethyl)-3-piperidyl]propionamide Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)CCC1CN(CCC1N2CCOCC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN(C)C(=O)CC[C@H]1CN(CC[C@H]1N2CCOCC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H42N4O2/c1-29(2)15-16-30(3)28(33)12-11-25-22-31(14-13-27(25)32-17-19-34-20-18-32)21-24-9-6-8-23-7-4-5-10-26(23)24/h4-10,25,27H,11-22H2,1-3H3/t25-,27+/m0/s1