[(3R)-3-(1,3-benzodioxol-5-ylamino)piperidin-1-yl]-(4-piperidin-1-ylphenyl)methanone

Systemtic Name: [(3R)-3-(1,3-benzodioxol-5-ylamino)piperidin-1-yl]-(4-piperidin-1-ylphenyl)methanone Openeye Name: [(3R)-3-(1,3-benzodioxol-5-ylamino)-1-piperidyl]-[4-(1-piperidyl)phenyl]methanone CAS Name: [(3R)-3-(1,3-benzodioxol-5-ylamino)-1-piperidinyl]-[4-(1-piperidinyl)phenyl]methanone IUPAC Name: [(3R)-3-(1,3-benzodioxol-5-ylamino)piperidin-1-yl]-(4-piperidin-1-ylphenyl)methanone Traditional Name: [(3R)-3-(1,3-benzodioxol-5-ylamino)piperidino]-(4-piperidinophenyl)methanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)N3CCCC(C3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)N3CCC[C@H](C3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H29N3O3/c28-24(18-6-9-21(10-7-18)26-12-2-1-3-13-26)27-14-4-5-20(16-27)25-19-8-11-22-23(15-19)30-17-29-22/h6-11,15,20,25H,1-5,12-14,16-17H2/t20-/m1/s1