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N-(3-morpholin-4-ylpropyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide

N-(3-morpholin-4-ylpropyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide

Systemtic Name:N-(3-morpholin-4-ylpropyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide
Openeye Name:N-(3-morpholinopropyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide
CAS Name:N-[3-(4-morpholinyl)propyl]-4-(1-naphthalenylmethyl)-1-piperazinecarbothioamide
IUPAC Name:N-(3-morpholin-4-ylpropyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide
Traditional Name:N-(3-morpholinopropyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide
Formula: C23H32N4OS
MolecularWeight: 412.59138
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=S)NCCCN4CCOCC4


Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=S)NCCCN4CCOCC4


InChI

InChI=1S/C23H32N4OS/c29-23(24-9-4-10-25-15-17-28-18-16-25)27-13-11-26(12-14-27)19-21-7-3-6-20-5-1-2-8-22(20)21/h1-3,5-8H,4,9-19H2,(H,24,29)


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