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N-(phenylmethyl)-2-(2-pyrrolidin-1-ylethylamino)-N-(thiophen-2-ylmethyl)ethanamide

N-(phenylmethyl)-2-(2-pyrrolidin-1-ylethylamino)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:N-(phenylmethyl)-2-(2-pyrrolidin-1-ylethylamino)-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-benzyl-2-(2-pyrrolidin-1-ylethylamino)-N-(2-thienylmethyl)acetamide
CAS Name:N-(phenylmethyl)-2-[2-(1-pyrrolidinyl)ethylamino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-benzyl-2-(2-pyrrolidin-1-ylethylamino)-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-benzyl-2-(2-pyrrolidinoethylamino)-N-(2-thenyl)acetamide
Formula: C20H27N3OS
MolecularWeight: 357.51288
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3


Isomeric SMILES

C1CCN(C1)CCNCC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3


InChI

InChI=1S/C20H27N3OS/c24-20(15-21-10-13-22-11-4-5-12-22)23(17-19-9-6-14-25-19)16-18-7-2-1-3-8-18/h1-3,6-9,14,21H,4-5,10-13,15-17H2


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