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(2R)-N-cyclopentyl-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide
(2R)-N-cyclopentyl-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NC3CCCC3
Isomeric SMILES
CC1=CC=CC=C1CN2CCN(CC2)[C@H](C)C(=O)NC3CCCC3
InChI
InChI=1S/C20H31N3O/c1-16-7-3-4-8-18(16)15-22-11-13-23(14-12-22)17(2)20(24)21-19-9-5-6-10-19/h3-4,7-8,17,19H,5-6,9-15H2,1-2H3,(H,21,24)/t17-/m1/s1
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