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2,4-dimethyl-N-[4-[4-[[(3R)-1-propan-2-ylpiperidin-3-yl]methylamino]piperidin-1-yl]phenyl]benzamide

2,4-dimethyl-N-[4-[4-[[(3R)-1-propan-2-ylpiperidin-3-yl]methylamino]piperidin-1-yl]phenyl]benzamide

Systemtic Name:2,4-dimethyl-N-[4-[4-[[(3R)-1-propan-2-ylpiperidin-3-yl]methylamino]piperidin-1-yl]phenyl]benzamide
Openeye Name:N-[4-[4-[[(3R)-1-isopropyl-3-piperidyl]methylamino]-1-piperidyl]phenyl]-2,4-dimethyl-benzamide
CAS Name:2,4-dimethyl-N-[4-[4-[[(3R)-1-propan-2-yl-3-piperidinyl]methylamino]-1-piperidinyl]phenyl]benzamide
IUPAC Name:2,4-dimethyl-N-[4-[4-[[(3R)-1-propan-2-ylpiperidin-3-yl]methylamino]piperidin-1-yl]phenyl]benzamide
Traditional Name:N-[4-[4-[[(3R)-1-isopropyl-3-piperidyl]methylamino]piperidino]phenyl]-2,4-dimethyl-benzamide
Formula: C29H42N4O
MolecularWeight: 462.66998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC4CCCN(C4)C(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NC[C@H]4CCCN(C4)C(C)C)C


InChI

InChI=1S/C29H42N4O/c1-21(2)33-15-5-6-24(20-33)19-30-25-13-16-32(17-14-25)27-10-8-26(9-11-27)31-29(34)28-12-7-22(3)18-23(28)4/h7-12,18,21,24-25,30H,5-6,13-17,19-20H2,1-4H3,(H,31,34)/t24-/m1/s1


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