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

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

Systemtic Name:(2R)-2-[4-(diphenylmethyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide
Openeye Name:(2R)-2-(4-benzhydrylpiperazin-1-yl)-N-(2-thienylmethyl)propanamide
CAS Name:(2R)-2-[4-(diphenylmethyl)-1-piperazinyl]-N-(thiophen-2-ylmethyl)propanamide
IUPAC Name:(2R)-2-(4-benzhydrylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)propanamide
Traditional Name:(2R)-2-(4-benzhydrylpiperazino)-N-(2-thenyl)propionamide
Formula: C25H29N3OS
MolecularWeight: 419.58226
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H29N3OS/c1-20(25(29)26-19-23-13-8-18-30-23)27-14-16-28(17-15-27)24(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-13,18,20,24H,14-17,19H2,1H3,(H,26,29)/t20-/m1/s1


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