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(2R)-N-cyclopentyl-2-[4-(diphenylmethyl)piperazin-1-yl]propanamide

(2R)-N-cyclopentyl-2-[4-(diphenylmethyl)piperazin-1-yl]propanamide

Systemtic Name:(2R)-N-cyclopentyl-2-[4-(diphenylmethyl)piperazin-1-yl]propanamide
Openeye Name:(2R)-2-(4-benzhydrylpiperazin-1-yl)-N-cyclopentyl-propanamide
CAS Name:(2R)-N-cyclopentyl-2-[4-(diphenylmethyl)-1-piperazinyl]propanamide
IUPAC Name:(2R)-2-(4-benzhydrylpiperazin-1-yl)-N-cyclopentylpropanamide
Traditional Name:(2R)-2-(4-benzhydrylpiperazino)-N-cyclopentyl-propionamide
Formula: C25H33N3O
MolecularWeight: 391.54902
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H33N3O/c1-20(25(29)26-23-14-8-9-15-23)27-16-18-28(19-17-27)24(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-7,10-13,20,23-24H,8-9,14-19H2,1H3,(H,26,29)/t20-/m1/s1


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