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(2R)-N-methyl-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propanamide

(2R)-N-methyl-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name:(2R)-N-methyl-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propanamide
Openeye Name:(2R)-2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-N-methyl-propanamide
CAS Name:(2R)-N-methyl-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]propanamide
IUPAC Name:(2R)-N-methyl-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propanamide
Traditional Name:(2R)-2-[4-(4-isopropylbenzyl)piperazino]-N-methyl-propionamide
Formula: C18H29N3O
MolecularWeight: 303.44236
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NC


Isomeric SMILES

C[C@H](C(=O)NC)N1CCN(CC1)CC2=CC=C(C=C2)C(C)C


InChI

InChI=1S/C18H29N3O/c1-14(2)17-7-5-16(6-8-17)13-20-9-11-21(12-10-20)15(3)18(22)19-4/h5-8,14-15H,9-13H2,1-4H3,(H,19,22)/t15-/m1/s1


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