3-chloranyl-N-[4-[4-[[(2S)-1-methoxypropan-2-yl]amino]piperidin-1-yl]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[4-[[(2S)-1-methoxypropan-2-yl]amino]piperidin-1-yl]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[4-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-1-piperidyl]phenyl]benzamide CAS Name: 3-chloro-N-[4-[4-[[(2S)-1-methoxypropan-2-yl]amino]-1-piperidinyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[4-[[(2S)-1-methoxypropan-2-yl]amino]piperidin-1-yl]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[4-[[(1S)-2-methoxy-1-methyl-ethyl]amino]piperidino]phenyl]benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](COC)NC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-16(15-28-2)24-20-10-12-26(13-11-20)21-8-6-19(7-9-21)25-22(27)17-4-3-5-18(23)14-17/h3-9,14,16,20,24H,10-13,15H2,1-2H3,(H,25,27)/t16-/m0/s1