N,N-dimethyl-4-[4-[[(3R)-1-phenethylpiperidin-3-yl]methylamino]piperidin-1-yl]benzamide

Systemtic Name: N,N-dimethyl-4-[4-[[(3R)-1-phenethylpiperidin-3-yl]methylamino]piperidin-1-yl]benzamide Openeye Name: N,N-dimethyl-4-[4-[[(3R)-1-phenethyl-3-piperidyl]methylamino]-1-piperidyl]benzamide CAS Name: N,N-dimethyl-4-[4-[[(3R)-1-phenethyl-3-piperidinyl]methylamino]-1-piperidinyl]benzamide IUPAC Name: N,N-dimethyl-4-[4-[[(3R)-1-phenethylpiperidin-3-yl]methylamino]piperidin-1-yl]benzamide Traditional Name: N,N-dimethyl-4-[4-[[(3R)-1-phenethyl-3-piperidyl]methylamino]piperidino]benzamide Formula: C28H40N4O MolecularWeight: 448.6434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N2CCC(CC2)NCC3CCCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N2CCC(CC2)NC[C@H]3CCCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H40N4O/c1-30(2)28(33)25-10-12-27(13-11-25)32-19-15-26(16-20-32)29-21-24-9-6-17-31(22-24)18-14-23-7-4-3-5-8-23/h3-5,7-8,10-13,24,26,29H,6,9,14-22H2,1-2H3/t24-/m1/s1