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N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name:N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide
Openeye Name:N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide
CAS Name:N-[4-(1-pyrrolidinylmethyl)phenyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide
IUPAC Name:N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide
Traditional Name:N-[4-(pyrrolidinomethyl)phenyl]-2-[2-(2-thienyl)pyrrolidino]acetamide
Formula: C21H27N3OS
MolecularWeight: 369.52358
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CN3CCCC3C4=CC=CS4


Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CN3CCCC3C4=CC=CS4


InChI

InChI=1S/C21H27N3OS/c25-21(16-24-13-3-5-19(24)20-6-4-14-26-20)22-18-9-7-17(8-10-18)15-23-11-1-2-12-23/h4,6-10,14,19H,1-3,5,11-13,15-16H2,(H,22,25)


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