1-(4-methylpiperazin-1-yl)-3-[(3R)-1-(naphthalen-2-ylmethyl)piperidin-3-yl]propan-1-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-[(3R)-1-(naphthalen-2-ylmethyl)piperidin-3-yl]propan-1-one Openeye Name: 1-(4-methylpiperazin-1-yl)-3-[(3R)-1-(2-naphthylmethyl)-3-piperidyl]propan-1-one CAS Name: 1-(4-methyl-1-piperazinyl)-3-[(3R)-1-(2-naphthalenylmethyl)-3-piperidinyl]-1-propanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-[(3R)-1-(naphthalen-2-ylmethyl)piperidin-3-yl]propan-1-one Traditional Name: 1-(4-methylpiperazino)-3-[(3R)-1-(2-naphthylmethyl)-3-piperidyl]propan-1-one Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC2CCCN(C2)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)CC[C@H]2CCCN(C2)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H33N3O/c1-25-13-15-27(16-14-25)24(28)11-9-20-5-4-12-26(18-20)19-21-8-10-22-6-2-3-7-23(22)17-21/h2-3,6-8,10,17,20H,4-5,9,11-16,18-19H2,1H3/t20-/m1/s1