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N-[3-(4-phenethylpiperazin-1-yl)carbonylnaphthalen-2-yl]cyclopropanecarboxamide

N-[3-(4-phenethylpiperazin-1-yl)carbonylnaphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name:N-[3-(4-phenethylpiperazin-1-yl)carbonylnaphthalen-2-yl]cyclopropanecarboxamide
Openeye Name:N-[3-(4-phenethylpiperazine-1-carbonyl)-2-naphthyl]cyclopropanecarboxamide
CAS Name:N-[3-[oxo-(4-phenethyl-1-piperazinyl)methyl]-2-naphthalenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-(4-phenethylpiperazine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide
Traditional Name:N-[3-(4-phenethylpiperazine-1-carbonyl)-2-naphthyl]cyclopropanecarboxamide
Formula: C27H29N3O2
MolecularWeight: 427.53806
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)CCC5=CC=CC=C5


Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)CCC5=CC=CC=C5


InChI

InChI=1S/C27H29N3O2/c31-26(21-10-11-21)28-25-19-23-9-5-4-8-22(23)18-24(25)27(32)30-16-14-29(15-17-30)13-12-20-6-2-1-3-7-20/h1-9,18-19,21H,10-17H2,(H,28,31)


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